# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08778
#
_entry.id if08778
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLN 2   
1 n LYS 3   
1 n TYR 4   
1 n VAL 5   
1 n PHE 6   
1 n PHE 7   
1 n SER 8   
1 n LEU 9   
1 n LYS 10  
1 n ASN 11  
1 n GLY 12  
1 n LEU 13  
1 n ARG 14  
1 n TYR 15  
1 n LYS 16  
1 n ARG 17  
1 n LEU 18  
1 n LYS 19  
1 n LYS 20  
1 n ASN 21  
1 n ILE 22  
1 n LEU 23  
1 n ASN 24  
1 n LYS 25  
1 n LYS 26  
1 n ASN 27  
1 n VAL 28  
1 n SER 29  
1 n LEU 30  
1 n GLN 31  
1 n PHE 32  
1 n ILE 33  
1 n ASN 34  
1 n LEU 35  
1 n ILE 36  
1 n LYS 37  
1 n LYS 38  
1 n ASN 39  
1 n ARG 40  
1 n ARG 41  
1 n ASN 42  
1 n TYR 43  
1 n MET 44  
1 n SER 45  
1 n ILE 46  
1 n THR 47  
1 n LYS 48  
1 n LEU 49  
1 n ASP 50  
1 n GLN 51  
1 n ILE 52  
1 n LEU 53  
1 n ALA 54  
1 n LEU 55  
1 n VAL 56  
1 n LYS 57  
1 n THR 58  
1 n LYS 59  
1 n SER 60  
1 n LYS 61  
1 n LYS 62  
1 n ARG 63  
1 n VAL 64  
1 n VAL 65  
1 n ALA 66  
1 n ALA 67  
1 n TYR 68  
1 n ALA 69  
1 n ASN 70  
1 n ASP 71  
1 n GLU 72  
1 n HIS 73  
1 n THR 74  
1 n ILE 75  
1 n GLN 76  
1 n ALA 77  
1 n LEU 78  
1 n TYR 79  
1 n LEU 80  
1 n ALA 81  
1 n ILE 82  
1 n GLN 83  
1 n GLU 84  
1 n GLY 85  
1 n ILE 86  
1 n VAL 87  
1 n ASP 88  
1 n ALA 89  
1 n THR 90  
1 n LEU 91  
1 n VAL 92  
1 n GLY 93  
1 n ASP 94  
1 n GLU 95  
1 n PRO 96  
1 n THR 97  
1 n ILE 98  
1 n ALA 99  
1 n ALA 100 
1 n VAL 101 
1 n CYS 102 
1 n LYS 103 
1 n ALA 104 
1 n HIS 105 
1 n ASN 106 
1 n PHE 107 
1 n ASP 108 
1 n ILE 109 
1 n GLN 110 
1 n LYS 111 
1 n PHE 112 
1 n LYS 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n GLU 117 
1 n ALA 118 
1 n ASP 119 
1 n GLU 120 
1 n ASN 121 
1 n ARG 122 
1 n ALA 123 
1 n GLY 124 
1 n GLY 125 
1 n VAL 126 
1 n ALA 127 
1 n VAL 128 
1 n SER 129 
1 n LEU 130 
1 n ILE 131 
1 n ASN 132 
1 n ARG 133 
1 n GLY 134 
1 n GLU 135 
1 n GLY 136 
1 n ASP 137 
1 n ILE 138 
1 n LEU 139 
1 n MET 140 
1 n LYS 141 
1 n GLY 142 
1 n LEU 143 
1 n LEU 144 
1 n SER 145 
1 n THR 146 
1 n ASP 147 
1 n LYS 148 
1 n TYR 149 
1 n MET 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n LEU 154 
1 n ASN 155 
1 n LYS 156 
1 n GLU 157 
1 n ASN 158 
1 n GLY 159 
1 n LEU 160 
1 n MET 161 
1 n PRO 162 
1 n GLY 163 
1 n GLY 164 
1 n LYS 165 
1 n ALA 166 
1 n VAL 167 
1 n LEU 168 
1 n SER 169 
1 n HIS 170 
1 n VAL 171 
1 n THR 172 
1 n VAL 173 
1 n ILE 174 
1 n GLU 175 
1 n THR 176 
1 n PRO 177 
1 n LYS 178 
1 n TYR 179 
1 n HIS 180 
1 n LYS 181 
1 n LEU 182 
1 n ILE 183 
1 n ILE 184 
1 n CYS 185 
1 n GLY 186 
1 n ASP 187 
1 n VAL 188 
1 n ALA 189 
1 n ILE 190 
1 n ILE 191 
1 n PRO 192 
1 n ALA 193 
1 n PRO 194 
1 n ASP 195 
1 n LEU 196 
1 n ASN 197 
1 n GLN 198 
1 n LYS 199 
1 n ILE 200 
1 n ALA 201 
1 n ILE 202 
1 n ALA 203 
1 n ASN 204 
1 n TYR 205 
1 n LEU 206 
1 n ILE 207 
1 n LYS 208 
1 n THR 209 
1 n ALA 210 
1 n HIS 211 
1 n ALA 212 
1 n LEU 213 
1 n GLU 214 
1 n ILE 215 
1 n LYS 216 
1 n ASN 217 
1 n PRO 218 
1 n LYS 219 
1 n VAL 220 
1 n ALA 221 
1 n VAL 222 
1 n ILE 223 
1 n ALA 224 
1 n ALA 225 
1 n THR 226 
1 n GLU 227 
1 n GLN 228 
1 n MET 229 
1 n LEU 230 
1 n ALA 231 
1 n GLY 232 
1 n MET 233 
1 n PRO 234 
1 n ALA 235 
1 n CYS 236 
1 n VAL 237 
1 n ASP 238 
1 n ALA 239 
1 n ALA 240 
1 n ILE 241 
1 n ILE 242 
1 n SER 243 
1 n LYS 244 
1 n MET 245 
1 n ALA 246 
1 n ASP 247 
1 n ARG 248 
1 n ASN 249 
1 n GLN 250 
1 n ILE 251 
1 n LYS 252 
1 n GLY 253 
1 n ALA 254 
1 n ILE 255 
1 n VAL 256 
1 n ASP 257 
1 n GLY 258 
1 n PRO 259 
1 n PHE 260 
1 n SER 261 
1 n LEU 262 
1 n ASP 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n ASP 267 
1 n MET 268 
1 n GLU 269 
1 n SER 270 
1 n ALA 271 
1 n GLN 272 
1 n ILE 273 
1 n LYS 274 
1 n LYS 275 
1 n MET 276 
1 n THR 277 
1 n SER 278 
1 n GLU 279 
1 n VAL 280 
1 n ALA 281 
1 n GLY 282 
1 n ASP 283 
1 n ALA 284 
1 n ASP 285 
1 n CYS 286 
1 n LEU 287 
1 n LEU 288 
1 n PHE 289 
1 n PRO 290 
1 n ASN 291 
1 n ILE 292 
1 n GLU 293 
1 n SER 294 
1 n GLY 295 
1 n ASN 296 
1 n ILE 297 
1 n PHE 298 
1 n TYR 299 
1 n LYS 300 
1 n CYS 301 
1 n ASN 302 
1 n THR 303 
1 n LYS 304 
1 n LEU 305 
1 n ALA 306 
1 n GLY 307 
1 n GLY 308 
1 n GLU 309 
1 n LEU 310 
1 n GLY 311 
1 n ALA 312 
1 n MET 313 
1 n VAL 314 
1 n MET 315 
1 n GLY 316 
1 n ALA 317 
1 n LYS 318 
1 n VAL 319 
1 n PRO 320 
1 n CYS 321 
1 n ILE 322 
1 n LEU 323 
1 n THR 324 
1 n SER 325 
1 n ARG 326 
1 n GLY 327 
1 n ASP 328 
1 n SER 329 
1 n ALA 330 
1 n LYS 331 
1 n THR 332 
1 n LYS 333 
1 n MET 334 
1 n TYR 335 
1 n SER 336 
1 n ILE 337 
1 n ALA 338 
1 n LEU 339 
1 n ALA 340 
1 n ALA 341 
1 n LEU 342 
1 n THR 343 
1 n ALA 344 
1 n LYS 345 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:40:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 2.826   29.907  -9.864  1.00 29.52 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.374   29.768  -9.554  1.00 32.96 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.506   30.345  -10.667 1.00 34.74 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -0.317  29.598  -11.183 1.00 33.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.999   30.265  -8.149  1.00 31.35 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -0.466  29.964  -7.824  1.00 28.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.859   29.554  -7.090  1.00 30.96 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? 0.741   31.575  -11.149 1.00 32.69 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -0.030  32.140  -12.283 1.00 35.30 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? 0.145   31.399  -13.625 1.00 36.27 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -0.834  31.230  -14.348 1.00 35.67 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? 0.305   33.633  -12.442 1.00 35.02 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -0.574  34.532  -11.559 1.00 32.80 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -0.126  35.986  -11.560 1.00 30.17 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? 1.025   36.284  -11.812 1.00 30.83 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -0.978  36.931  -11.244 1.00 32.36 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 1.339   30.875  -13.940 1.00 34.57 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 1.574   30.122  -15.198 1.00 38.96 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 0.836   28.770  -15.266 1.00 38.62 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 0.477   28.344  -16.354 1.00 37.35 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 3.088   29.954  -15.468 1.00 38.84 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 3.714   31.186  -16.149 1.00 36.86 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 5.194   30.957  -16.529 1.00 35.07 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 5.756   32.138  -17.336 1.00 32.53 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 7.171   31.935  -17.762 1.00 30.07 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 0.551   28.133  -14.125 1.00 35.99 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -0.137  26.828  -14.094 1.00 37.87 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -1.662  26.933  -14.259 1.00 37.98 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -2.306  25.974  -14.674 1.00 36.44 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 0.243   26.075  -12.808 1.00 36.25 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 1.426   25.146  -12.996 1.00 33.34 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 1.197   23.814  -13.404 1.00 30.28 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 2.741   25.596  -12.787 1.00 29.72 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 2.282   22.936  -13.595 1.00 28.71 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 3.831   24.725  -12.984 1.00 28.03 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 3.600   23.392  -13.385 1.00 28.91 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 4.649   22.545  -13.572 1.00 28.03 4   A 1 
ATOM 38   N N   . VAL A 1 5   ? -2.246  28.095  -13.956 1.00 37.54 5   A 1 
ATOM 39   C CA  . VAL A 1 5   ? -3.703  28.315  -14.085 1.00 39.42 5   A 1 
ATOM 40   C C   . VAL A 1 5   ? -4.116  28.497  -15.549 1.00 39.35 5   A 1 
ATOM 41   O O   . VAL A 1 5   ? -5.222  28.118  -15.926 1.00 37.80 5   A 1 
ATOM 42   C CB  . VAL A 1 5   ? -4.151  29.493  -13.191 1.00 37.99 5   A 1 
ATOM 43   C CG1 . VAL A 1 5   ? -5.656  29.777  -13.282 1.00 34.87 5   A 1 
ATOM 44   C CG2 . VAL A 1 5   ? -3.838  29.203  -11.711 1.00 35.42 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -3.213  29.011  -16.391 1.00 36.49 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -3.504  29.276  -17.806 1.00 38.35 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -3.649  28.010  -18.665 1.00 38.51 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -4.378  28.027  -19.654 1.00 36.82 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -2.446  30.243  -18.372 1.00 36.69 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -3.039  31.593  -18.735 1.00 33.88 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -3.545  31.815  -20.026 1.00 31.13 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -3.108  32.619  -17.773 1.00 32.16 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -4.114  33.057  -20.356 1.00 30.92 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -3.679  33.863  -18.102 1.00 30.17 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -4.180  34.080  -19.395 1.00 31.21 6   A 1 
ATOM 56   N N   . PHE A 1 7   ? -3.008  26.904  -18.274 1.00 36.80 7   A 1 
ATOM 57   C CA  . PHE A 1 7   ? -2.999  25.681  -19.096 1.00 38.19 7   A 1 
ATOM 58   C C   . PHE A 1 7   ? -4.263  24.807  -18.953 1.00 38.18 7   A 1 
ATOM 59   O O   . PHE A 1 7   ? -4.544  23.978  -19.814 1.00 36.63 7   A 1 
ATOM 60   C CB  . PHE A 1 7   ? -1.696  24.905  -18.821 1.00 36.34 7   A 1 
ATOM 61   C CG  . PHE A 1 7   ? -1.108  24.286  -20.070 1.00 33.08 7   A 1 
ATOM 62   C CD1 . PHE A 1 7   ? -1.394  22.950  -20.410 1.00 30.44 7   A 1 
ATOM 63   C CD2 . PHE A 1 7   ? -0.278  25.058  -20.910 1.00 31.51 7   A 1 
ATOM 64   C CE1 . PHE A 1 7   ? -0.853  22.388  -21.577 1.00 29.87 7   A 1 
ATOM 65   C CE2 . PHE A 1 7   ? 0.260   24.496  -22.080 1.00 28.94 7   A 1 
ATOM 66   C CZ  . PHE A 1 7   ? -0.025  23.160  -22.411 1.00 29.55 7   A 1 
ATOM 67   N N   . SER A 1 8   ? -5.062  25.009  -17.899 1.00 39.34 8   A 1 
ATOM 68   C CA  . SER A 1 8   ? -6.209  24.134  -17.576 1.00 41.89 8   A 1 
ATOM 69   C C   . SER A 1 8   ? -7.595  24.701  -17.939 1.00 41.75 8   A 1 
ATOM 70   O O   . SER A 1 8   ? -8.613  24.079  -17.636 1.00 40.02 8   A 1 
ATOM 71   C CB  . SER A 1 8   ? -6.131  23.731  -16.099 1.00 40.51 8   A 1 
ATOM 72   O OG  . SER A 1 8   ? -7.079  22.719  -15.797 1.00 35.77 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? -7.676  25.882  -18.555 1.00 39.60 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? -8.948  26.590  -18.786 1.00 41.58 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? -9.338  26.680  -20.271 1.00 41.26 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? -9.669  27.749  -20.772 1.00 38.56 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? -8.920  27.958  -18.065 1.00 38.79 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? -9.003  27.877  -16.531 1.00 36.22 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? -8.737  29.265  -15.933 1.00 33.29 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? -10.388 27.424  -16.051 1.00 34.95 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? -9.358  25.550  -20.974 1.00 42.50 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? -9.884  25.476  -22.362 1.00 44.04 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? -11.423 25.421  -22.477 1.00 42.72 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? -11.928 25.341  -23.588 1.00 40.24 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? -9.178  24.370  -23.174 1.00 42.30 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? -7.954  24.912  -23.940 1.00 40.19 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -7.376  23.861  -24.904 1.00 38.02 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -6.213  24.439  -25.723 1.00 35.74 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? -5.668  23.457  -26.705 1.00 34.09 10  A 1 
ATOM 90   N N   . ASN A 1 11  ? -12.187 25.542  -21.389 1.00 40.50 11  A 1 
ATOM 91   C CA  . ASN A 1 11  ? -13.656 25.555  -21.436 1.00 43.43 11  A 1 
ATOM 92   C C   . ASN A 1 11  ? -14.233 26.917  -21.013 1.00 42.76 11  A 1 
ATOM 93   O O   . ASN A 1 11  ? -14.268 27.264  -19.825 1.00 40.16 11  A 1 
ATOM 94   C CB  . ASN A 1 11  ? -14.216 24.351  -20.644 1.00 41.52 11  A 1 
ATOM 95   C CG  . ASN A 1 11  ? -14.160 23.052  -21.436 1.00 37.34 11  A 1 
ATOM 96   O OD1 . ASN A 1 11  ? -14.078 23.041  -22.643 1.00 34.74 11  A 1 
ATOM 97   N ND2 . ASN A 1 11  ? -14.240 21.914  -20.789 1.00 34.57 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? -14.736 27.675  -21.993 1.00 41.13 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? -15.161 29.078  -21.869 1.00 43.67 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? -16.263 29.388  -20.840 1.00 44.27 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? -16.357 30.524  -20.375 1.00 42.46 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -17.049 28.402  -20.399 1.00 40.21 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -18.081 28.578  -19.368 1.00 42.30 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -17.507 28.760  -17.953 1.00 42.46 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -18.046 29.538  -17.162 1.00 40.45 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -19.056 27.388  -19.449 1.00 40.56 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -20.165 27.614  -20.492 1.00 38.14 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -20.638 26.295  -21.086 1.00 35.54 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -21.362 28.320  -19.847 1.00 37.90 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? -16.382 28.117  -17.624 1.00 40.69 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? -15.710 28.271  -16.315 1.00 44.70 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? -14.977 29.610  -16.189 1.00 44.57 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? -14.926 30.167  -15.091 1.00 43.45 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? -14.774 27.080  -16.045 1.00 43.90 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? -15.512 25.927  -15.348 1.00 39.87 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? -14.561 24.758  -15.055 1.00 38.33 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? -15.194 23.713  -14.219 1.00 35.65 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? -14.651 22.557  -13.860 1.00 34.75 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? -13.455 22.202  -14.242 1.00 32.31 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? -15.304 21.725  -13.099 1.00 32.90 14  A 1 
ATOM 121  N N   . TYR A 1 15  ? -14.482 30.161  -17.299 1.00 42.38 15  A 1 
ATOM 122  C CA  . TYR A 1 15  ? -13.768 31.439  -17.333 1.00 43.54 15  A 1 
ATOM 123  C C   . TYR A 1 15  ? -14.670 32.625  -16.958 1.00 44.23 15  A 1 
ATOM 124  O O   . TYR A 1 15  ? -14.292 33.457  -16.124 1.00 42.93 15  A 1 
ATOM 125  C CB  . TYR A 1 15  ? -13.135 31.610  -18.720 1.00 41.65 15  A 1 
ATOM 126  C CG  . TYR A 1 15  ? -12.098 32.716  -18.785 1.00 38.90 15  A 1 
ATOM 127  C CD1 . TYR A 1 15  ? -12.442 33.984  -19.301 1.00 35.50 15  A 1 
ATOM 128  C CD2 . TYR A 1 15  ? -10.786 32.474  -18.337 1.00 35.38 15  A 1 
ATOM 129  C CE1 . TYR A 1 15  ? -11.472 35.004  -19.368 1.00 33.15 15  A 1 
ATOM 130  C CE2 . TYR A 1 15  ? -9.816  33.496  -18.401 1.00 32.21 15  A 1 
ATOM 131  C CZ  . TYR A 1 15  ? -10.161 34.760  -18.918 1.00 33.00 15  A 1 
ATOM 132  O OH  . TYR A 1 15  ? -9.223  35.745  -18.979 1.00 30.85 15  A 1 
ATOM 133  N N   . LYS A 1 16  ? -15.905 32.678  -17.465 1.00 41.34 16  A 1 
ATOM 134  C CA  . LYS A 1 16  ? -16.883 33.733  -17.120 1.00 45.33 16  A 1 
ATOM 135  C C   . LYS A 1 16  ? -17.277 33.711  -15.637 1.00 45.93 16  A 1 
ATOM 136  O O   . LYS A 1 16  ? -17.441 34.771  -15.033 1.00 44.29 16  A 1 
ATOM 137  C CB  . LYS A 1 16  ? -18.125 33.646  -18.029 1.00 43.55 16  A 1 
ATOM 138  C CG  . LYS A 1 16  ? -17.886 34.252  -19.427 1.00 40.98 16  A 1 
ATOM 139  C CD  . LYS A 1 16  ? -19.175 34.260  -20.279 1.00 38.67 16  A 1 
ATOM 140  C CE  . LYS A 1 16  ? -18.944 34.935  -21.642 1.00 35.01 16  A 1 
ATOM 141  N NZ  . LYS A 1 16  ? -20.166 34.943  -22.500 1.00 32.77 16  A 1 
ATOM 142  N N   . ARG A 1 17  ? -17.376 32.536  -15.020 1.00 43.93 17  A 1 
ATOM 143  C CA  . ARG A 1 17  ? -17.737 32.379  -13.596 1.00 48.52 17  A 1 
ATOM 144  C C   . ARG A 1 17  ? -16.592 32.779  -12.653 1.00 49.97 17  A 1 
ATOM 145  O O   . ARG A 1 17  ? -16.846 33.371  -11.609 1.00 49.60 17  A 1 
ATOM 146  C CB  . ARG A 1 17  ? -18.241 30.939  -13.371 1.00 47.94 17  A 1 
ATOM 147  C CG  . ARG A 1 17  ? -19.282 30.850  -12.236 1.00 42.70 17  A 1 
ATOM 148  C CD  . ARG A 1 17  ? -19.885 29.432  -12.175 1.00 41.19 17  A 1 
ATOM 149  N NE  . ARG A 1 17  ? -20.994 29.326  -11.202 1.00 38.47 17  A 1 
ATOM 150  C CZ  . ARG A 1 17  ? -21.798 28.284  -11.025 1.00 36.29 17  A 1 
ATOM 151  N NH1 . ARG A 1 17  ? -21.668 27.182  -11.711 1.00 34.11 17  A 1 
ATOM 152  N NH2 . ARG A 1 17  ? -22.760 28.327  -10.145 1.00 34.06 17  A 1 
ATOM 153  N N   . LEU A 1 18  ? -15.347 32.529  -13.039 1.00 47.67 18  A 1 
ATOM 154  C CA  . LEU A 1 18  ? -14.147 32.969  -12.315 1.00 49.04 18  A 1 
ATOM 155  C C   . LEU A 1 18  ? -13.966 34.489  -12.375 1.00 48.28 18  A 1 
ATOM 156  O O   . LEU A 1 18  ? -13.716 35.107  -11.343 1.00 46.82 18  A 1 
ATOM 157  C CB  . LEU A 1 18  ? -12.919 32.218  -12.872 1.00 47.83 18  A 1 
ATOM 158  C CG  . LEU A 1 18  ? -12.596 30.953  -12.056 1.00 45.24 18  A 1 
ATOM 159  C CD1 . LEU A 1 18  ? -11.976 29.870  -12.932 1.00 42.03 18  A 1 
ATOM 160  C CD2 . LEU A 1 18  ? -11.616 31.283  -10.929 1.00 43.72 18  A 1 
ATOM 161  N N   . LYS A 1 19  ? -14.186 35.119  -13.533 1.00 46.13 19  A 1 
ATOM 162  C CA  . LYS A 1 19  ? -14.063 36.577  -13.710 1.00 47.81 19  A 1 
ATOM 163  C C   . LYS A 1 19  ? -15.057 37.359  -12.837 1.00 46.83 19  A 1 
ATOM 164  O O   . LYS A 1 19  ? -14.695 38.383  -12.274 1.00 45.89 19  A 1 
ATOM 165  C CB  . LYS A 1 19  ? -14.180 36.923  -15.207 1.00 47.00 19  A 1 
ATOM 166  C CG  . LYS A 1 19  ? -13.269 38.096  -15.611 1.00 43.82 19  A 1 
ATOM 167  C CD  . LYS A 1 19  ? -13.348 38.408  -17.116 1.00 41.73 19  A 1 
ATOM 168  C CE  . LYS A 1 19  ? -12.337 39.500  -17.491 1.00 37.84 19  A 1 
ATOM 169  N NZ  . LYS A 1 19  ? -12.419 39.902  -18.925 1.00 35.78 19  A 1 
ATOM 170  N N   . LYS A 1 20  ? -16.274 36.844  -12.651 1.00 49.51 20  A 1 
ATOM 171  C CA  . LYS A 1 20  ? -17.311 37.454  -11.798 1.00 50.93 20  A 1 
ATOM 172  C C   . LYS A 1 20  ? -16.983 37.354  -10.295 1.00 50.17 20  A 1 
ATOM 173  O O   . LYS A 1 20  ? -17.310 38.266  -9.549  1.00 48.37 20  A 1 
ATOM 174  C CB  . LYS A 1 20  ? -18.684 36.850  -12.158 1.00 50.44 20  A 1 
ATOM 175  C CG  . LYS A 1 20  ? -19.848 37.800  -11.827 1.00 48.21 20  A 1 
ATOM 176  C CD  . LYS A 1 20  ? -21.207 37.249  -12.311 1.00 46.52 20  A 1 
ATOM 177  C CE  . LYS A 1 20  ? -22.318 38.273  -12.048 1.00 42.14 20  A 1 
ATOM 178  N NZ  . LYS A 1 20  ? -23.664 37.808  -12.488 1.00 39.50 20  A 1 
ATOM 179  N N   . ASN A 1 21  ? -16.290 36.313  -9.862  1.00 51.39 21  A 1 
ATOM 180  C CA  . ASN A 1 21  ? -15.883 36.115  -8.462  1.00 53.13 21  A 1 
ATOM 181  C C   . ASN A 1 21  ? -14.585 36.853  -8.074  1.00 51.10 21  A 1 
ATOM 182  O O   . ASN A 1 21  ? -14.340 37.063  -6.889  1.00 49.89 21  A 1 
ATOM 183  C CB  . ASN A 1 21  ? -15.777 34.606  -8.180  1.00 51.53 21  A 1 
ATOM 184  C CG  . ASN A 1 21  ? -17.128 33.920  -8.024  1.00 47.93 21  A 1 
ATOM 185  O OD1 . ASN A 1 21  ? -18.179 34.523  -7.913  1.00 45.52 21  A 1 
ATOM 186  N ND2 . ASN A 1 21  ? -17.147 32.610  -7.991  1.00 44.53 21  A 1 
ATOM 187  N N   . ILE A 1 22  ? -13.762 37.252  -9.035  1.00 45.83 22  A 1 
ATOM 188  C CA  . ILE A 1 22  ? -12.524 38.024  -8.799  1.00 46.75 22  A 1 
ATOM 189  C C   . ILE A 1 22  ? -12.827 39.497  -8.467  1.00 45.70 22  A 1 
ATOM 190  O O   . ILE A 1 22  ? -12.029 40.153  -7.796  1.00 44.48 22  A 1 
ATOM 191  C CB  . ILE A 1 22  ? -11.563 37.838  -10.000 1.00 45.84 22  A 1 
ATOM 192  C CG1 . ILE A 1 22  ? -11.007 36.392  -9.999  1.00 43.46 22  A 1 
ATOM 193  C CG2 . ILE A 1 22  ? -10.389 38.830  -9.992  1.00 43.66 22  A 1 
ATOM 194  C CD1 . ILE A 1 22  ? -10.358 35.966  -11.324 1.00 42.97 22  A 1 
ATOM 195  N N   . LEU A 1 23  ? -13.994 40.012  -8.860  1.00 47.29 23  A 1 
ATOM 196  C CA  . LEU A 1 23  ? -14.395 41.407  -8.635  1.00 47.66 23  A 1 
ATOM 197  C C   . LEU A 1 23  ? -14.906 41.702  -7.212  1.00 47.06 23  A 1 
ATOM 198  O O   . LEU A 1 23  ? -14.927 42.865  -6.817  1.00 44.95 23  A 1 
ATOM 199  C CB  . LEU A 1 23  ? -15.394 41.801  -9.746  1.00 46.32 23  A 1 
ATOM 200  C CG  . LEU A 1 23  ? -14.677 42.281  -11.021 1.00 44.35 23  A 1 
ATOM 201  C CD1 . LEU A 1 23  ? -15.473 41.930  -12.279 1.00 41.42 23  A 1 
ATOM 202  C CD2 . LEU A 1 23  ? -14.484 43.799  -10.988 1.00 43.95 23  A 1 
ATOM 203  N N   . ASN A 1 24  ? -15.236 40.708  -6.395  1.00 49.49 24  A 1 
ATOM 204  C CA  . ASN A 1 24  ? -15.619 40.899  -4.990  1.00 51.46 24  A 1 
ATOM 205  C C   . ASN A 1 24  ? -14.419 40.701  -4.050  1.00 49.55 24  A 1 
ATOM 206  O O   . ASN A 1 24  ? -14.123 39.605  -3.564  1.00 47.66 24  A 1 
ATOM 207  C CB  . ASN A 1 24  ? -16.856 40.042  -4.647  1.00 50.19 24  A 1 
ATOM 208  C CG  . ASN A 1 24  ? -18.171 40.759  -4.929  1.00 46.39 24  A 1 
ATOM 209  O OD1 . ASN A 1 24  ? -18.231 41.949  -5.164  1.00 43.97 24  A 1 
ATOM 210  N ND2 . ASN A 1 24  ? -19.278 40.061  -4.877  1.00 42.92 24  A 1 
ATOM 211  N N   . LYS A 1 25  ? -13.706 41.802  -3.787  1.00 45.71 25  A 1 
ATOM 212  C CA  . LYS A 1 25  ? -12.558 41.877  -2.870  1.00 47.02 25  A 1 
ATOM 213  C C   . LYS A 1 25  ? -12.986 41.615  -1.418  1.00 45.83 25  A 1 
ATOM 214  O O   . LYS A 1 25  ? -13.545 42.507  -0.798  1.00 44.13 25  A 1 
ATOM 215  C CB  . LYS A 1 25  ? -11.909 43.276  -2.979  1.00 45.63 25  A 1 
ATOM 216  C CG  . LYS A 1 25  ? -11.074 43.522  -4.249  1.00 43.58 25  A 1 
ATOM 217  C CD  . LYS A 1 25  ? -10.539 44.967  -4.262  1.00 41.39 25  A 1 
ATOM 218  C CE  . LYS A 1 25  ? -9.596  45.218  -5.443  1.00 38.43 25  A 1 
ATOM 219  N NZ  . LYS A 1 25  ? -9.143  46.635  -5.520  1.00 35.80 25  A 1 
ATOM 220  N N   . LYS A 1 26  ? -12.671 40.437  -0.870  1.00 44.73 26  A 1 
ATOM 221  C CA  . LYS A 1 26  ? -12.135 40.208  0.505   1.00 46.68 26  A 1 
ATOM 222  C C   . LYS A 1 26  ? -11.909 38.727  0.887   1.00 46.84 26  A 1 
ATOM 223  O O   . LYS A 1 26  ? -11.218 38.478  1.861   1.00 44.94 26  A 1 
ATOM 224  C CB  . LYS A 1 26  ? -12.934 40.952  1.610   1.00 45.16 26  A 1 
ATOM 225  C CG  . LYS A 1 26  ? -12.215 42.260  2.016   1.00 42.98 26  A 1 
ATOM 226  C CD  . LYS A 1 26  ? -13.031 43.100  3.010   1.00 40.02 26  A 1 
ATOM 227  C CE  . LYS A 1 26  ? -12.274 44.387  3.368   1.00 36.93 26  A 1 
ATOM 228  N NZ  . LYS A 1 26  ? -12.993 45.200  4.389   1.00 34.53 26  A 1 
ATOM 229  N N   . ASN A 1 27  ? -12.375 37.756  0.089   1.00 48.40 27  A 1 
ATOM 230  C CA  . ASN A 1 27  ? -12.211 36.320  0.404   1.00 51.51 27  A 1 
ATOM 231  C C   . ASN A 1 27  ? -11.545 35.475  -0.700  1.00 50.74 27  A 1 
ATOM 232  O O   . ASN A 1 27  ? -11.655 34.247  -0.715  1.00 49.01 27  A 1 
ATOM 233  C CB  . ASN A 1 27  ? -13.561 35.750  0.888   1.00 50.27 27  A 1 
ATOM 234  C CG  . ASN A 1 27  ? -13.712 35.814  2.397   1.00 46.43 27  A 1 
ATOM 235  O OD1 . ASN A 1 27  ? -12.749 35.874  3.134   1.00 44.33 27  A 1 
ATOM 236  N ND2 . ASN A 1 27  ? -14.918 35.776  2.905   1.00 42.67 27  A 1 
ATOM 237  N N   . VAL A 1 28  ? -10.833 36.130  -1.625  1.00 47.13 28  A 1 
ATOM 238  C CA  . VAL A 1 28  ? -10.248 35.448  -2.795  1.00 48.61 28  A 1 
ATOM 239  C C   . VAL A 1 28  ? -9.126  34.490  -2.394  1.00 48.71 28  A 1 
ATOM 240  O O   . VAL A 1 28  ? -9.055  33.396  -2.946  1.00 47.14 28  A 1 
ATOM 241  C CB  . VAL A 1 28  ? -9.798  36.472  -3.856  1.00 47.38 28  A 1 
ATOM 242  C CG1 . VAL A 1 28  ? -9.227  35.803  -5.112  1.00 44.29 28  A 1 
ATOM 243  C CG2 . VAL A 1 28  ? -10.978 37.343  -4.304  1.00 45.66 28  A 1 
ATOM 244  N N   . SER A 1 29  ? -8.286  34.823  -1.400  1.00 48.79 29  A 1 
ATOM 245  C CA  . SER A 1 29  ? -7.155  33.962  -1.017  1.00 50.27 29  A 1 
ATOM 246  C C   . SER A 1 29  ? -7.601  32.644  -0.382  1.00 51.01 29  A 1 
ATOM 247  O O   . SER A 1 29  ? -7.132  31.581  -0.787  1.00 51.01 29  A 1 
ATOM 248  C CB  . SER A 1 29  ? -6.198  34.715  -0.088  1.00 48.57 29  A 1 
ATOM 249  O OG  . SER A 1 29  ? -6.893  35.116  1.076   1.00 44.67 29  A 1 
ATOM 250  N N   . LEU A 1 30  ? -8.564  32.686  0.542   1.00 52.82 30  A 1 
ATOM 251  C CA  . LEU A 1 30  ? -9.046  31.488  1.235   1.00 53.57 30  A 1 
ATOM 252  C C   . LEU A 1 30  ? -9.856  30.567  0.308   1.00 53.13 30  A 1 
ATOM 253  O O   . LEU A 1 30  ? -9.657  29.353  0.318   1.00 52.39 30  A 1 
ATOM 254  C CB  . LEU A 1 30  ? -9.866  31.894  2.480   1.00 54.75 30  A 1 
ATOM 255  C CG  . LEU A 1 30  ? -9.469  31.087  3.727   1.00 53.86 30  A 1 
ATOM 256  C CD1 . LEU A 1 30  ? -8.245  31.711  4.395   1.00 48.36 30  A 1 
ATOM 257  C CD2 . LEU A 1 30  ? -10.614 31.054  4.737   1.00 52.22 30  A 1 
ATOM 258  N N   . GLN A 1 31  ? -10.715 31.142  -0.536  1.00 50.95 31  A 1 
ATOM 259  C CA  . GLN A 1 31  ? -11.449 30.362  -1.537  1.00 53.11 31  A 1 
ATOM 260  C C   . GLN A 1 31  ? -10.520 29.798  -2.614  1.00 54.22 31  A 1 
ATOM 261  O O   . GLN A 1 31  ? -10.712 28.657  -3.025  1.00 54.25 31  A 1 
ATOM 262  C CB  . GLN A 1 31  ? -12.568 31.193  -2.179  1.00 52.61 31  A 1 
ATOM 263  C CG  . GLN A 1 31  ? -13.807 31.299  -1.277  1.00 50.02 31  A 1 
ATOM 264  C CD  . GLN A 1 31  ? -14.990 31.963  -1.980  1.00 45.28 31  A 1 
ATOM 265  O OE1 . GLN A 1 31  ? -14.879 32.514  -3.063  1.00 43.57 31  A 1 
ATOM 266  N NE2 . GLN A 1 31  ? -16.170 31.934  -1.404  1.00 42.82 31  A 1 
ATOM 267  N N   . PHE A 1 32  ? -9.500  30.542  -3.028  1.00 48.23 32  A 1 
ATOM 268  C CA  . PHE A 1 32  ? -8.515  30.065  -4.001  1.00 48.87 32  A 1 
ATOM 269  C C   . PHE A 1 32  ? -7.609  28.984  -3.401  1.00 48.82 32  A 1 
ATOM 270  O O   . PHE A 1 32  ? -7.371  27.970  -4.047  1.00 49.56 32  A 1 
ATOM 271  C CB  . PHE A 1 32  ? -7.710  31.255  -4.539  1.00 48.02 32  A 1 
ATOM 272  C CG  . PHE A 1 32  ? -7.308  31.155  -5.991  1.00 47.32 32  A 1 
ATOM 273  C CD1 . PHE A 1 32  ? -5.998  30.793  -6.352  1.00 44.11 32  A 1 
ATOM 274  C CD2 . PHE A 1 32  ? -8.243  31.483  -6.992  1.00 46.03 32  A 1 
ATOM 275  C CE1 . PHE A 1 32  ? -5.623  30.772  -7.707  1.00 43.17 32  A 1 
ATOM 276  C CE2 . PHE A 1 32  ? -7.868  31.459  -8.344  1.00 42.67 32  A 1 
ATOM 277  C CZ  . PHE A 1 32  ? -6.556  31.108  -8.702  1.00 44.91 32  A 1 
ATOM 278  N N   . ILE A 1 33  ? -7.177  29.140  -2.143  1.00 52.22 33  A 1 
ATOM 279  C CA  . ILE A 1 33  ? -6.434  28.103  -1.408  1.00 52.05 33  A 1 
ATOM 280  C C   . ILE A 1 33  ? -7.303  26.854  -1.224  1.00 52.26 33  A 1 
ATOM 281  O O   . ILE A 1 33  ? -6.822  25.744  -1.450  1.00 51.52 33  A 1 
ATOM 282  C CB  . ILE A 1 33  ? -5.909  28.659  -0.065  1.00 51.43 33  A 1 
ATOM 283  C CG1 . ILE A 1 33  ? -4.757  29.659  -0.323  1.00 49.87 33  A 1 
ATOM 284  C CG2 . ILE A 1 33  ? -5.422  27.535  0.875   1.00 50.18 33  A 1 
ATOM 285  C CD1 . ILE A 1 33  ? -4.421  30.538  0.888   1.00 48.02 33  A 1 
ATOM 286  N N   . ASN A 1 34  ? -8.582  27.006  -0.884  1.00 54.66 34  A 1 
ATOM 287  C CA  . ASN A 1 34  ? -9.508  25.880  -0.762  1.00 56.40 34  A 1 
ATOM 288  C C   . ASN A 1 34  ? -9.810  25.231  -2.118  1.00 55.43 34  A 1 
ATOM 289  O O   . ASN A 1 34  ? -9.895  24.008  -2.188  1.00 55.27 34  A 1 
ATOM 290  C CB  . ASN A 1 34  ? -10.779 26.337  -0.033  1.00 56.06 34  A 1 
ATOM 291  C CG  . ASN A 1 34  ? -10.564 26.509  1.464   1.00 52.82 34  A 1 
ATOM 292  O OD1 . ASN A 1 34  ? -9.630  25.984  2.049   1.00 50.90 34  A 1 
ATOM 293  N ND2 . ASN A 1 34  ? -11.444 27.212  2.139   1.00 51.36 34  A 1 
ATOM 294  N N   . LEU A 1 35  ? -9.889  26.007  -3.197  1.00 54.54 35  A 1 
ATOM 295  C CA  . LEU A 1 35  ? -10.038 25.480  -4.558  1.00 53.96 35  A 1 
ATOM 296  C C   . LEU A 1 35  ? -8.766  24.758  -5.026  1.00 53.36 35  A 1 
ATOM 297  O O   . LEU A 1 35  ? -8.862  23.694  -5.634  1.00 52.83 35  A 1 
ATOM 298  C CB  . LEU A 1 35  ? -10.421 26.633  -5.508  1.00 52.74 35  A 1 
ATOM 299  C CG  . LEU A 1 35  ? -11.019 26.156  -6.846  1.00 49.90 35  A 1 
ATOM 300  C CD1 . LEU A 1 35  ? -12.486 25.748  -6.677  1.00 45.36 35  A 1 
ATOM 301  C CD2 . LEU A 1 35  ? -10.960 27.279  -7.881  1.00 48.24 35  A 1 
ATOM 302  N N   . ILE A 1 36  ? -7.580  25.287  -4.685  1.00 53.55 36  A 1 
ATOM 303  C CA  . ILE A 1 36  ? -6.294  24.618  -4.934  1.00 53.21 36  A 1 
ATOM 304  C C   . ILE A 1 36  ? -6.176  23.352  -4.086  1.00 53.55 36  A 1 
ATOM 305  O O   . ILE A 1 36  ? -5.787  22.322  -4.624  1.00 52.17 36  A 1 
ATOM 306  C CB  . ILE A 1 36  ? -5.109  25.588  -4.721  1.00 50.57 36  A 1 
ATOM 307  C CG1 . ILE A 1 36  ? -5.072  26.633  -5.863  1.00 47.72 36  A 1 
ATOM 308  C CG2 . ILE A 1 36  ? -3.759  24.841  -4.660  1.00 47.06 36  A 1 
ATOM 309  C CD1 . ILE A 1 36  ? -4.103  27.793  -5.614  1.00 46.20 36  A 1 
ATOM 310  N N   . LYS A 1 37  ? -6.560  23.369  -2.800  1.00 52.50 37  A 1 
ATOM 311  C CA  . LYS A 1 37  ? -6.602  22.171  -1.942  1.00 52.64 37  A 1 
ATOM 312  C C   . LYS A 1 37  ? -7.600  21.137  -2.469  1.00 51.42 37  A 1 
ATOM 313  O O   . LYS A 1 37  ? -7.276  19.954  -2.521  1.00 50.29 37  A 1 
ATOM 314  C CB  . LYS A 1 37  ? -6.926  22.556  -0.487  1.00 51.50 37  A 1 
ATOM 315  C CG  . LYS A 1 37  ? -5.720  23.140  0.271   1.00 49.08 37  A 1 
ATOM 316  C CD  . LYS A 1 37  ? -6.099  23.508  1.719   1.00 47.50 37  A 1 
ATOM 317  C CE  . LYS A 1 37  ? -4.880  24.021  2.507   1.00 44.46 37  A 1 
ATOM 318  N NZ  . LYS A 1 37  ? -5.216  24.329  3.931   1.00 41.21 37  A 1 
ATOM 319  N N   . LYS A 1 38  ? -8.780  21.583  -2.923  1.00 52.41 38  A 1 
ATOM 320  C CA  . LYS A 1 38  ? -9.818  20.713  -3.506  1.00 51.73 38  A 1 
ATOM 321  C C   . LYS A 1 38  ? -9.405  20.152  -4.875  1.00 51.48 38  A 1 
ATOM 322  O O   . LYS A 1 38  ? -9.691  18.992  -5.150  1.00 49.06 38  A 1 
ATOM 323  C CB  . LYS A 1 38  ? -11.139 21.498  -3.555  1.00 49.17 38  A 1 
ATOM 324  C CG  . LYS A 1 38  ? -12.364 20.616  -3.841  1.00 45.76 38  A 1 
ATOM 325  C CD  . LYS A 1 38  ? -13.666 21.429  -3.721  1.00 43.86 38  A 1 
ATOM 326  C CE  . LYS A 1 38  ? -14.883 20.514  -3.928  1.00 39.35 38  A 1 
ATOM 327  N NZ  . LYS A 1 38  ? -16.168 21.248  -3.786  1.00 36.82 38  A 1 
ATOM 328  N N   . ASN A 1 39  ? -8.690  20.928  -5.687  1.00 50.36 39  A 1 
ATOM 329  C CA  . ASN A 1 39  ? -8.162  20.470  -6.979  1.00 50.58 39  A 1 
ATOM 330  C C   . ASN A 1 39  ? -6.868  19.651  -6.841  1.00 49.81 39  A 1 
ATOM 331  O O   . ASN A 1 39  ? -6.683  18.715  -7.614  1.00 47.53 39  A 1 
ATOM 332  C CB  . ASN A 1 39  ? -7.993  21.673  -7.927  1.00 47.89 39  A 1 
ATOM 333  C CG  . ASN A 1 39  ? -9.307  22.157  -8.527  1.00 44.26 39  A 1 
ATOM 334  O OD1 . ASN A 1 39  ? -10.320 21.478  -8.560  1.00 41.78 39  A 1 
ATOM 335  N ND2 . ASN A 1 39  ? -9.327  23.352  -9.063  1.00 40.18 39  A 1 
ATOM 336  N N   . ARG A 1 40  ? -6.010  19.920  -5.830  1.00 50.11 40  A 1 
ATOM 337  C CA  . ARG A 1 40  ? -4.871  19.040  -5.493  1.00 49.75 40  A 1 
ATOM 338  C C   . ARG A 1 40  ? -5.329  17.660  -5.021  1.00 49.80 40  A 1 
ATOM 339  O O   . ARG A 1 40  ? -4.692  16.682  -5.388  1.00 47.35 40  A 1 
ATOM 340  C CB  . ARG A 1 40  ? -3.948  19.680  -4.441  1.00 47.41 40  A 1 
ATOM 341  C CG  . ARG A 1 40  ? -2.846  20.545  -5.071  1.00 43.58 40  A 1 
ATOM 342  C CD  . ARG A 1 40  ? -1.888  21.062  -3.988  1.00 40.59 40  A 1 
ATOM 343  N NE  . ARG A 1 40  ? -0.700  21.726  -4.563  1.00 37.94 40  A 1 
ATOM 344  C CZ  . ARG A 1 40  ? 0.342   22.190  -3.889  1.00 35.97 40  A 1 
ATOM 345  N NH1 . ARG A 1 40  ? 0.406   22.140  -2.583  1.00 34.33 40  A 1 
ATOM 346  N NH2 . ARG A 1 40  ? 1.358   22.714  -4.514  1.00 35.56 40  A 1 
ATOM 347  N N   . ARG A 1 41  ? -6.460  17.571  -4.315  1.00 50.12 41  A 1 
ATOM 348  C CA  . ARG A 1 41  ? -7.084  16.277  -3.970  1.00 49.58 41  A 1 
ATOM 349  C C   . ARG A 1 41  ? -7.525  15.451  -5.187  1.00 50.48 41  A 1 
ATOM 350  O O   . ARG A 1 41  ? -7.688  14.249  -5.049  1.00 46.90 41  A 1 
ATOM 351  C CB  . ARG A 1 41  ? -8.283  16.486  -3.029  1.00 46.95 41  A 1 
ATOM 352  C CG  . ARG A 1 41  ? -7.879  16.399  -1.554  1.00 42.54 41  A 1 
ATOM 353  C CD  . ARG A 1 41  ? -9.121  16.508  -0.661  1.00 39.39 41  A 1 
ATOM 354  N NE  . ARG A 1 41  ? -8.773  16.392  0.766   1.00 36.59 41  A 1 
ATOM 355  C CZ  . ARG A 1 41  ? -9.568  16.657  1.788   1.00 34.92 41  A 1 
ATOM 356  N NH1 . ARG A 1 41  ? -10.808 17.029  1.628   1.00 33.57 41  A 1 
ATOM 357  N NH2 . ARG A 1 41  ? -9.125  16.550  3.010   1.00 34.05 41  A 1 
ATOM 358  N N   . ASN A 1 42  ? -7.723  16.069  -6.337  1.00 44.59 42  A 1 
ATOM 359  C CA  . ASN A 1 42  ? -8.224  15.389  -7.535  1.00 44.53 42  A 1 
ATOM 360  C C   . ASN A 1 42  ? -7.139  14.997  -8.557  1.00 45.40 42  A 1 
ATOM 361  O O   . ASN A 1 42  ? -7.509  14.396  -9.558  1.00 43.09 42  A 1 
ATOM 362  C CB  . ASN A 1 42  ? -9.342  16.243  -8.166  1.00 41.15 42  A 1 
ATOM 363  C CG  . ASN A 1 42  ? -10.714 16.029  -7.545  1.00 37.20 42  A 1 
ATOM 364  O OD1 . ASN A 1 42  ? -10.986 15.118  -6.778  1.00 34.75 42  A 1 
ATOM 365  N ND2 . ASN A 1 42  ? -11.667 16.862  -7.893  1.00 32.58 42  A 1 
ATOM 366  N N   . TYR A 1 43  ? -5.854  15.320  -8.337  1.00 44.96 43  A 1 
ATOM 367  C CA  . TYR A 1 43  ? -4.839  15.178  -9.405  1.00 45.48 43  A 1 
ATOM 368  C C   . TYR A 1 43  ? -3.459  14.637  -9.006  1.00 48.41 43  A 1 
ATOM 369  O O   . TYR A 1 43  ? -2.559  14.670  -9.845  1.00 45.70 43  A 1 
ATOM 370  C CB  . TYR A 1 43  ? -4.746  16.492  -10.206 1.00 41.11 43  A 1 
ATOM 371  C CG  . TYR A 1 43  ? -5.792  16.593  -11.299 1.00 36.93 43  A 1 
ATOM 372  C CD1 . TYR A 1 43  ? -5.593  15.901  -12.509 1.00 33.24 43  A 1 
ATOM 373  C CD2 . TYR A 1 43  ? -6.962  17.352  -11.106 1.00 30.90 43  A 1 
ATOM 374  C CE1 . TYR A 1 43  ? -6.562  15.967  -13.528 1.00 28.82 43  A 1 
ATOM 375  C CE2 . TYR A 1 43  ? -7.935  17.418  -12.122 1.00 29.11 43  A 1 
ATOM 376  C CZ  . TYR A 1 43  ? -7.733  16.726  -13.334 1.00 30.53 43  A 1 
ATOM 377  O OH  . TYR A 1 43  ? -8.672  16.790  -14.317 1.00 29.38 43  A 1 
ATOM 378  N N   . MET A 1 44  ? -3.251  14.116  -7.800  1.00 56.32 44  A 1 
ATOM 379  C CA  . MET A 1 44  ? -2.041  13.322  -7.537  1.00 59.04 44  A 1 
ATOM 380  C C   . MET A 1 44  ? -2.426  11.867  -7.301  1.00 64.45 44  A 1 
ATOM 381  O O   . MET A 1 44  ? -2.807  11.499  -6.196  1.00 60.12 44  A 1 
ATOM 382  C CB  . MET A 1 44  ? -1.188  13.894  -6.394  1.00 54.00 44  A 1 
ATOM 383  C CG  . MET A 1 44  ? -0.368  15.106  -6.846  1.00 45.92 44  A 1 
ATOM 384  S SD  . MET A 1 44  ? 1.086   15.514  -5.840  1.00 41.04 44  A 1 
ATOM 385  C CE  . MET A 1 44  ? 0.445   15.360  -4.144  1.00 37.03 44  A 1 
ATOM 386  N N   . SER A 1 45  ? -2.320  11.055  -8.338  1.00 72.87 45  A 1 
ATOM 387  C CA  . SER A 1 45  ? -2.179  9.609   -8.176  1.00 76.29 45  A 1 
ATOM 388  C C   . SER A 1 45  ? -0.917  9.348   -7.354  1.00 81.55 45  A 1 
ATOM 389  O O   . SER A 1 45  ? 0.130   9.930   -7.640  1.00 79.31 45  A 1 
ATOM 390  C CB  . SER A 1 45  ? -2.078  8.935   -9.549  1.00 68.99 45  A 1 
ATOM 391  O OG  . SER A 1 45  ? -1.948  7.541   -9.402  1.00 60.21 45  A 1 
ATOM 392  N N   . ILE A 1 46  ? -1.015  8.548   -6.303  1.00 85.71 46  A 1 
ATOM 393  C CA  . ILE A 1 46  ? 0.146   8.143   -5.508  1.00 87.71 46  A 1 
ATOM 394  C C   . ILE A 1 46  ? 0.908   7.106   -6.317  1.00 88.13 46  A 1 
ATOM 395  O O   . ILE A 1 46  ? 0.427   5.994   -6.512  1.00 86.40 46  A 1 
ATOM 396  C CB  . ILE A 1 46  ? -0.277  7.636   -4.118  1.00 87.47 46  A 1 
ATOM 397  C CG1 . ILE A 1 46  ? -0.946  8.800   -3.361  1.00 84.62 46  A 1 
ATOM 398  C CG2 . ILE A 1 46  ? 0.943   7.116   -3.334  1.00 83.33 46  A 1 
ATOM 399  C CD1 . ILE A 1 46  ? -1.465  8.391   -1.992  1.00 77.87 46  A 1 
ATOM 400  N N   . THR A 1 47  ? 2.078   7.496   -6.805  1.00 91.65 47  A 1 
ATOM 401  C CA  . THR A 1 47  ? 2.933   6.643   -7.641  1.00 91.82 47  A 1 
ATOM 402  C C   . THR A 1 47  ? 4.269   6.324   -6.981  1.00 93.63 47  A 1 
ATOM 403  O O   . THR A 1 47  ? 5.047   5.561   -7.537  1.00 93.14 47  A 1 
ATOM 404  C CB  . THR A 1 47  ? 3.182   7.286   -9.017  1.00 90.01 47  A 1 
ATOM 405  O OG1 . THR A 1 47  ? 3.781   8.554   -8.873  1.00 88.15 47  A 1 
ATOM 406  C CG2 . THR A 1 47  ? 1.888   7.491   -9.801  1.00 86.18 47  A 1 
ATOM 407  N N   . LYS A 1 48  ? 4.548   6.919   -5.801  1.00 91.83 48  A 1 
ATOM 408  C CA  . LYS A 1 48  ? 5.800   6.752   -5.056  1.00 92.52 48  A 1 
ATOM 409  C C   . LYS A 1 48  ? 5.542   6.554   -3.567  1.00 93.87 48  A 1 
ATOM 410  O O   . LYS A 1 48  ? 4.602   7.125   -3.017  1.00 93.67 48  A 1 
ATOM 411  C CB  . LYS A 1 48  ? 6.710   7.964   -5.273  1.00 91.51 48  A 1 
ATOM 412  C CG  . LYS A 1 48  ? 7.114   8.124   -6.743  1.00 88.61 48  A 1 
ATOM 413  C CD  . LYS A 1 48  ? 8.349   9.011   -6.860  1.00 82.86 48  A 1 
ATOM 414  C CE  . LYS A 1 48  ? 8.875   8.930   -8.289  1.00 77.51 48  A 1 
ATOM 415  N NZ  . LYS A 1 48  ? 10.321  9.253   -8.321  1.00 67.80 48  A 1 
ATOM 416  N N   . LEU A 1 49  ? 6.418   5.812   -2.903  1.00 94.67 49  A 1 
ATOM 417  C CA  . LEU A 1 49  ? 6.316   5.540   -1.466  1.00 94.96 49  A 1 
ATOM 418  C C   . LEU A 1 49  ? 6.442   6.814   -0.613  1.00 94.57 49  A 1 
ATOM 419  O O   . LEU A 1 49  ? 5.684   6.982   0.345   1.00 93.82 49  A 1 
ATOM 420  C CB  . LEU A 1 49  ? 7.375   4.500   -1.074  1.00 95.30 49  A 1 
ATOM 421  C CG  . LEU A 1 49  ? 7.104   3.082   -1.609  1.00 94.80 49  A 1 
ATOM 422  C CD1 . LEU A 1 49  ? 8.320   2.203   -1.354  1.00 93.55 49  A 1 
ATOM 423  C CD2 . LEU A 1 49  ? 5.908   2.424   -0.916  1.00 93.61 49  A 1 
ATOM 424  N N   . ASP A 1 50  ? 7.285   7.768   -0.986  1.00 93.89 50  A 1 
ATOM 425  C CA  . ASP A 1 50  ? 7.387   9.058   -0.279  1.00 92.40 50  A 1 
ATOM 426  C C   . ASP A 1 50  ? 6.074   9.859   -0.291  1.00 92.44 50  A 1 
ATOM 427  O O   . ASP A 1 50  ? 5.775   10.620  0.635   1.00 90.33 50  A 1 
ATOM 428  C CB  . ASP A 1 50  ? 8.505   9.904   -0.904  1.00 89.77 50  A 1 
ATOM 429  C CG  . ASP A 1 50  ? 9.916   9.419   -0.563  1.00 82.23 50  A 1 
ATOM 430  O OD1 . ASP A 1 50  ? 10.072  8.703   0.450   1.00 73.96 50  A 1 
ATOM 431  O OD2 . ASP A 1 50  ? 10.833  9.819   -1.307  1.00 74.71 50  A 1 
ATOM 432  N N   . GLN A 1 51  ? 5.232   9.669   -1.301  1.00 92.73 51  A 1 
ATOM 433  C CA  . GLN A 1 51  ? 3.909   10.297  -1.353  1.00 91.30 51  A 1 
ATOM 434  C C   . GLN A 1 51  ? 2.950   9.681   -0.324  1.00 91.41 51  A 1 
ATOM 435  O O   . GLN A 1 51  ? 2.045   10.375  0.142   1.00 90.97 51  A 1 
ATOM 436  C CB  . GLN A 1 51  ? 3.319   10.196  -2.764  1.00 90.31 51  A 1 
ATOM 437  C CG  . GLN A 1 51  ? 4.155   10.927  -3.825  1.00 88.30 51  A 1 
ATOM 438  C CD  . GLN A 1 51  ? 3.627   10.688  -5.239  1.00 87.55 51  A 1 
ATOM 439  O OE1 . GLN A 1 51  ? 3.146   9.632   -5.592  1.00 83.41 51  A 1 
ATOM 440  N NE2 . GLN A 1 51  ? 3.710   11.659  -6.120  1.00 80.21 51  A 1 
ATOM 441  N N   . ILE A 1 52  ? 3.168   8.423   0.084   1.00 93.37 52  A 1 
ATOM 442  C CA  . ILE A 1 52  ? 2.436   7.792   1.195   1.00 93.83 52  A 1 
ATOM 443  C C   . ILE A 1 52  ? 2.746   8.530   2.498   1.00 93.70 52  A 1 
ATOM 444  O O   . ILE A 1 52  ? 1.822   8.874   3.240   1.00 93.25 52  A 1 
ATOM 445  C CB  . ILE A 1 52  ? 2.756   6.279   1.314   1.00 94.56 52  A 1 
ATOM 446  C CG1 . ILE A 1 52  ? 2.486   5.552   -0.025  1.00 94.28 52  A 1 
ATOM 447  C CG2 . ILE A 1 52  ? 1.980   5.643   2.468   1.00 93.74 52  A 1 
ATOM 448  C CD1 . ILE A 1 52  ? 2.628   4.026   0.032   1.00 93.30 52  A 1 
ATOM 449  N N   . LEU A 1 53  ? 4.022   8.864   2.746   1.00 93.04 53  A 1 
ATOM 450  C CA  . LEU A 1 53  ? 4.437   9.651   3.910   1.00 92.16 53  A 1 
ATOM 451  C C   . LEU A 1 53  ? 3.799   11.043  3.908   1.00 91.81 53  A 1 
ATOM 452  O O   . LEU A 1 53  ? 3.340   11.525  4.943   1.00 90.55 53  A 1 
ATOM 453  C CB  . LEU A 1 53  ? 5.973   9.795   3.946   1.00 91.72 53  A 1 
ATOM 454  C CG  . LEU A 1 53  ? 6.768   8.483   4.016   1.00 91.08 53  A 1 
ATOM 455  C CD1 . LEU A 1 53  ? 8.265   8.798   4.012   1.00 88.15 53  A 1 
ATOM 456  C CD2 . LEU A 1 53  ? 6.458   7.702   5.291   1.00 88.43 53  A 1 
ATOM 457  N N   . ALA A 1 54  ? 3.728   11.692  2.750   1.00 89.95 54  A 1 
ATOM 458  C CA  . ALA A 1 54  ? 3.054   12.983  2.625   1.00 88.11 54  A 1 
ATOM 459  C C   . ALA A 1 54  ? 1.537   12.867  2.860   1.00 88.16 54  A 1 
ATOM 460  O O   . ALA A 1 54  ? 0.950   13.719  3.532   1.00 86.87 54  A 1 
ATOM 461  C CB  . ALA A 1 54  ? 3.378   13.572  1.248   1.00 86.53 54  A 1 
ATOM 462  N N   . LEU A 1 55  ? 0.895   11.822  2.337   1.00 89.53 55  A 1 
ATOM 463  C CA  . LEU A 1 55  ? -0.541  11.603  2.491   1.00 89.74 55  A 1 
ATOM 464  C C   . LEU A 1 55  ? -0.923  11.331  3.947   1.00 90.25 55  A 1 
ATOM 465  O O   . LEU A 1 55  ? -1.873  11.943  4.443   1.00 89.93 55  A 1 
ATOM 466  C CB  . LEU A 1 55  ? -1.002  10.455  1.572   1.00 89.86 55  A 1 
ATOM 467  C CG  . LEU A 1 55  ? -2.507  10.139  1.722   1.00 88.35 55  A 1 
ATOM 468  C CD1 . LEU A 1 55  ? -3.388  11.298  1.253   1.00 86.33 55  A 1 
ATOM 469  C CD2 . LEU A 1 55  ? -2.883  8.888   0.951   1.00 85.90 55  A 1 
ATOM 470  N N   . VAL A 1 56  ? -0.207  10.450  4.642   1.00 93.12 56  A 1 
ATOM 471  C CA  . VAL A 1 56  ? -0.554  10.050  6.017   1.00 93.74 56  A 1 
ATOM 472  C C   . VAL A 1 56  ? -0.514  11.239  6.978   1.00 92.88 56  A 1 
ATOM 473  O O   . VAL A 1 56  ? -1.411  11.374  7.810   1.00 92.31 56  A 1 
ATOM 474  C CB  . VAL A 1 56  ? 0.304   8.863   6.489   1.00 94.34 56  A 1 
ATOM 475  C CG1 . VAL A 1 56  ? 1.757   9.223   6.749   1.00 89.65 56  A 1 
ATOM 476  C CG2 . VAL A 1 56  ? -0.286  8.233   7.754   1.00 88.40 56  A 1 
ATOM 477  N N   . LYS A 1 57  ? 0.402   12.191  6.784   1.00 90.80 57  A 1 
ATOM 478  C CA  . LYS A 1 57  ? 0.477   13.452  7.547   1.00 88.98 57  A 1 
ATOM 479  C C   . LYS A 1 57  ? -0.757  14.352  7.383   1.00 88.41 57  A 1 
ATOM 480  O O   . LYS A 1 57  ? -0.966  15.262  8.178   1.00 86.98 57  A 1 
ATOM 481  C CB  . LYS A 1 57  ? 1.735   14.224  7.124   1.00 88.81 57  A 1 
ATOM 482  C CG  . LYS A 1 57  ? 3.034   13.537  7.565   1.00 88.85 57  A 1 
ATOM 483  C CD  . LYS A 1 57  ? 4.245   14.251  6.959   1.00 86.14 57  A 1 
ATOM 484  C CE  . LYS A 1 57  ? 5.526   13.499  7.337   1.00 82.42 57  A 1 
ATOM 485  N NZ  . LYS A 1 57  ? 6.745   14.213  6.898   1.00 75.72 57  A 1 
ATOM 486  N N   . THR A 1 58  ? -1.576  14.130  6.363   1.00 89.86 58  A 1 
ATOM 487  C CA  . THR A 1 58  ? -2.842  14.858  6.162   1.00 87.94 58  A 1 
ATOM 488  C C   . THR A 1 58  ? -4.037  14.200  6.853   1.00 88.48 58  A 1 
ATOM 489  O O   . THR A 1 58  ? -5.136  14.767  6.849   1.00 86.70 58  A 1 
ATOM 490  C CB  . THR A 1 58  ? -3.169  15.082  4.680   1.00 86.45 58  A 1 
ATOM 491  O OG1 . THR A 1 58  ? -3.616  13.904  4.041   1.00 85.18 58  A 1 
ATOM 492  C CG2 . THR A 1 58  ? -2.005  15.650  3.874   1.00 82.83 58  A 1 
ATOM 493  N N   . LYS A 1 59  ? -3.859  13.003  7.412   1.00 89.79 59  A 1 
ATOM 494  C CA  . LYS A 1 59  ? -4.886  12.240  8.124   1.00 90.31 59  A 1 
ATOM 495  C C   . LYS A 1 59  ? -4.715  12.417  9.640   1.00 91.96 59  A 1 
ATOM 496  O O   . LYS A 1 59  ? -3.734  12.991  10.106  1.00 91.05 59  A 1 
ATOM 497  C CB  . LYS A 1 59  ? -4.850  10.760  7.688   1.00 90.38 59  A 1 
ATOM 498  C CG  . LYS A 1 59  ? -4.841  10.499  6.164   1.00 89.62 59  A 1 
ATOM 499  C CD  . LYS A 1 59  ? -6.062  10.974  5.354   1.00 85.89 59  A 1 
ATOM 500  C CE  . LYS A 1 59  ? -5.787  10.575  3.886   1.00 83.02 59  A 1 
ATOM 501  N NZ  . LYS A 1 59  ? -6.853  10.880  2.903   1.00 75.39 59  A 1 
ATOM 502  N N   . SER A 1 60  ? -5.676  11.936  10.421  1.00 92.62 60  A 1 
ATOM 503  C CA  . SER A 1 60  ? -5.534  11.858  11.876  1.00 93.40 60  A 1 
ATOM 504  C C   . SER A 1 60  ? -4.411  10.890  12.241  1.00 94.69 60  A 1 
ATOM 505  O O   . SER A 1 60  ? -4.380  9.782   11.699  1.00 93.73 60  A 1 
ATOM 506  C CB  . SER A 1 60  ? -6.840  11.376  12.517  1.00 92.20 60  A 1 
ATOM 507  O OG  . SER A 1 60  ? -7.247  10.150  11.935  1.00 86.54 60  A 1 
ATOM 508  N N   . LYS A 1 61  ? -3.559  11.271  13.191  1.00 94.95 61  A 1 
ATOM 509  C CA  . LYS A 1 61  ? -2.541  10.366  13.744  1.00 95.73 61  A 1 
ATOM 510  C C   . LYS A 1 61  ? -3.171  9.077   14.263  1.00 97.14 61  A 1 
ATOM 511  O O   . LYS A 1 61  ? -4.242  9.103   14.874  1.00 96.06 61  A 1 
ATOM 512  C CB  . LYS A 1 61  ? -1.764  11.032  14.883  1.00 92.12 61  A 1 
ATOM 513  C CG  . LYS A 1 61  ? -0.763  12.083  14.397  1.00 84.63 61  A 1 
ATOM 514  C CD  . LYS A 1 61  ? 0.073   12.499  15.610  1.00 86.93 61  A 1 
ATOM 515  C CE  . LYS A 1 61  ? 1.225   13.422  15.247  1.00 81.14 61  A 1 
ATOM 516  N NZ  . LYS A 1 61  ? 2.149   13.497  16.404  1.00 76.13 61  A 1 
ATOM 517  N N   . LYS A 1 62  ? -2.469  7.967   14.043  1.00 97.55 62  A 1 
ATOM 518  C CA  . LYS A 1 62  ? -2.809  6.648   14.566  1.00 97.84 62  A 1 
ATOM 519  C C   . LYS A 1 62  ? -1.866  6.267   15.694  1.00 98.19 62  A 1 
ATOM 520  O O   . LYS A 1 62  ? -0.757  6.795   15.788  1.00 97.68 62  A 1 
ATOM 521  C CB  . LYS A 1 62  ? -2.803  5.614   13.430  1.00 97.54 62  A 1 
ATOM 522  C CG  . LYS A 1 62  ? -3.788  5.939   12.299  1.00 96.76 62  A 1 
ATOM 523  C CD  . LYS A 1 62  ? -5.233  6.076   12.790  1.00 95.37 62  A 1 
ATOM 524  C CE  . LYS A 1 62  ? -6.159  6.309   11.606  1.00 93.48 62  A 1 
ATOM 525  N NZ  . LYS A 1 62  ? -7.576  6.237   12.030  1.00 89.30 62  A 1 
ATOM 526  N N   . ARG A 1 63  ? -2.323  5.353   16.558  1.00 98.55 63  A 1 
ATOM 527  C CA  . ARG A 1 63  ? -1.550  4.879   17.704  1.00 98.67 63  A 1 
ATOM 528  C C   . ARG A 1 63  ? -1.003  3.492   17.402  1.00 98.74 63  A 1 
ATOM 529  O O   . ARG A 1 63  ? -1.772  2.552   17.196  1.00 98.60 63  A 1 
ATOM 530  C CB  . ARG A 1 63  ? -2.426  4.886   18.963  1.00 98.52 63  A 1 
ATOM 531  C CG  . ARG A 1 63  ? -2.981  6.282   19.298  1.00 98.15 63  A 1 
ATOM 532  C CD  . ARG A 1 63  ? -4.142  6.196   20.282  1.00 97.38 63  A 1 
ATOM 533  N NE  . ARG A 1 63  ? -5.271  5.452   19.692  1.00 95.44 63  A 1 
ATOM 534  C CZ  . ARG A 1 63  ? -6.282  4.900   20.329  1.00 95.14 63  A 1 
ATOM 535  N NH1 . ARG A 1 63  ? -6.466  5.044   21.608  1.00 90.28 63  A 1 
ATOM 536  N NH2 . ARG A 1 63  ? -7.125  4.159   19.671  1.00 91.53 63  A 1 
ATOM 537  N N   . VAL A 1 64  ? 0.312   3.364   17.375  1.00 98.77 64  A 1 
ATOM 538  C CA  . VAL A 1 64  ? 1.002   2.079   17.202  1.00 98.82 64  A 1 
ATOM 539  C C   . VAL A 1 64  ? 1.273   1.470   18.568  1.00 98.87 64  A 1 
ATOM 540  O O   . VAL A 1 64  ? 1.803   2.142   19.448  1.00 98.76 64  A 1 
ATOM 541  C CB  . VAL A 1 64  ? 2.307   2.220   16.400  1.00 98.59 64  A 1 
ATOM 542  C CG1 . VAL A 1 64  ? 2.948   0.849   16.153  1.00 97.47 64  A 1 
ATOM 543  C CG2 . VAL A 1 64  ? 2.070   2.869   15.036  1.00 97.61 64  A 1 
ATOM 544  N N   . VAL A 1 65  ? 0.962   0.188   18.735  1.00 98.83 65  A 1 
ATOM 545  C CA  . VAL A 1 65  ? 1.405   -0.619  19.873  1.00 98.85 65  A 1 
ATOM 546  C C   . VAL A 1 65  ? 2.471   -1.591  19.377  1.00 98.81 65  A 1 
ATOM 547  O O   . VAL A 1 65  ? 2.188   -2.460  18.555  1.00 98.66 65  A 1 
ATOM 548  C CB  . VAL A 1 65  ? 0.232   -1.349  20.545  1.00 98.82 65  A 1 
ATOM 549  C CG1 . VAL A 1 65  ? 0.717   -2.139  21.764  1.00 98.32 65  A 1 
ATOM 550  C CG2 . VAL A 1 65  ? -0.844  -0.364  21.029  1.00 98.18 65  A 1 
ATOM 551  N N   . ALA A 1 66  ? 3.696   -1.450  19.859  1.00 98.64 66  A 1 
ATOM 552  C CA  . ALA A 1 66  ? 4.805   -2.325  19.497  1.00 98.52 66  A 1 
ATOM 553  C C   . ALA A 1 66  ? 4.988   -3.418  20.555  1.00 98.56 66  A 1 
ATOM 554  O O   . ALA A 1 66  ? 5.236   -3.128  21.726  1.00 98.39 66  A 1 
ATOM 555  C CB  . ALA A 1 66  ? 6.059   -1.486  19.276  1.00 98.18 66  A 1 
ATOM 556  N N   . ALA A 1 67  ? 4.847   -4.677  20.131  1.00 98.47 67  A 1 
ATOM 557  C CA  . ALA A 1 67  ? 4.967   -5.844  20.993  1.00 98.34 67  A 1 
ATOM 558  C C   . ALA A 1 67  ? 6.439   -6.222  21.195  1.00 97.95 67  A 1 
ATOM 559  O O   . ALA A 1 67  ? 7.126   -6.543  20.224  1.00 97.13 67  A 1 
ATOM 560  C CB  . ALA A 1 67  ? 4.170   -6.989  20.361  1.00 98.27 67  A 1 
ATOM 561  N N   . TYR A 1 68  ? 6.877   -6.241  22.443  1.00 98.08 68  A 1 
ATOM 562  C CA  . TYR A 1 68  ? 8.244   -6.565  22.858  1.00 97.75 68  A 1 
ATOM 563  C C   . TYR A 1 68  ? 9.304   -5.675  22.187  1.00 97.41 68  A 1 
ATOM 564  O O   . TYR A 1 68  ? 10.240  -6.136  21.538  1.00 96.57 68  A 1 
ATOM 565  C CB  . TYR A 1 68  ? 8.481   -8.076  22.720  1.00 97.56 68  A 1 
ATOM 566  C CG  . TYR A 1 68  ? 9.601   -8.613  23.582  1.00 97.54 68  A 1 
ATOM 567  C CD1 . TYR A 1 68  ? 10.690  -9.274  22.981  1.00 96.71 68  A 1 
ATOM 568  C CD2 . TYR A 1 68  ? 9.543   -8.486  24.982  1.00 96.82 68  A 1 
ATOM 569  C CE1 . TYR A 1 68  ? 11.711  -9.816  23.781  1.00 96.32 68  A 1 
ATOM 570  C CE2 . TYR A 1 68  ? 10.567  -9.019  25.786  1.00 96.41 68  A 1 
ATOM 571  C CZ  . TYR A 1 68  ? 11.652  -9.691  25.185  1.00 96.60 68  A 1 
ATOM 572  O OH  . TYR A 1 68  ? 12.639  -10.216 25.960  1.00 95.53 68  A 1 
ATOM 573  N N   . ALA A 1 69  ? 9.110   -4.367  22.310  1.00 97.47 69  A 1 
ATOM 574  C CA  . ALA A 1 69  ? 9.914   -3.336  21.655  1.00 97.32 69  A 1 
ATOM 575  C C   . ALA A 1 69  ? 11.205  -3.015  22.428  1.00 97.15 69  A 1 
ATOM 576  O O   . ALA A 1 69  ? 11.426  -1.872  22.820  1.00 96.63 69  A 1 
ATOM 577  C CB  . ALA A 1 69  ? 9.023   -2.111  21.426  1.00 97.13 69  A 1 
ATOM 578  N N   . ASN A 1 70  ? 12.042  -4.015  22.629  1.00 97.36 70  A 1 
ATOM 579  C CA  . ASN A 1 70  ? 13.307  -3.884  23.365  1.00 96.87 70  A 1 
ATOM 580  C C   . ASN A 1 70  ? 14.526  -3.673  22.451  1.00 95.90 70  A 1 
ATOM 581  O O   . ASN A 1 70  ? 15.646  -3.556  22.938  1.00 94.13 70  A 1 
ATOM 582  C CB  . ASN A 1 70  ? 13.488  -5.127  24.251  1.00 96.99 70  A 1 
ATOM 583  C CG  . ASN A 1 70  ? 12.437  -5.269  25.336  1.00 96.92 70  A 1 
ATOM 584  O OD1 . ASN A 1 70  ? 11.798  -4.331  25.774  1.00 92.14 70  A 1 
ATOM 585  N ND2 . ASN A 1 70  ? 12.219  -6.468  25.814  1.00 92.64 70  A 1 
ATOM 586  N N   . ASP A 1 71  ? 14.344  -3.672  21.128  1.00 95.29 71  A 1 
ATOM 587  C CA  . ASP A 1 71  ? 15.426  -3.535  20.154  1.00 94.25 71  A 1 
ATOM 588  C C   . ASP A 1 71  ? 15.511  -2.127  19.557  1.00 94.57 71  A 1 
ATOM 589  O O   . ASP A 1 71  ? 14.500  -1.476  19.276  1.00 94.22 71  A 1 
ATOM 590  C CB  . ASP A 1 71  ? 15.320  -4.604  19.060  1.00 93.16 71  A 1 
ATOM 591  C CG  . ASP A 1 71  ? 14.171  -4.352  18.081  1.00 92.81 71  A 1 
ATOM 592  O OD1 . ASP A 1 71  ? 14.440  -3.848  16.962  1.00 90.88 71  A 1 
ATOM 593  O OD2 . ASP A 1 71  ? 13.012  -4.664  18.415  1.00 90.26 71  A 1 
ATOM 594  N N   . GLU A 1 72  ? 16.747  -1.696  19.291  1.00 94.45 72  A 1 
ATOM 595  C CA  . GLU A 1 72  ? 17.066  -0.407  18.671  1.00 94.14 72  A 1 
ATOM 596  C C   . GLU A 1 72  ? 16.253  -0.154  17.396  1.00 94.24 72  A 1 
ATOM 597  O O   . GLU A 1 72  ? 15.662  0.908   17.230  1.00 93.87 72  A 1 
ATOM 598  C CB  . GLU A 1 72  ? 18.562  -0.415  18.325  1.00 93.07 72  A 1 
ATOM 599  C CG  . GLU A 1 72  ? 19.043  0.877   17.646  1.00 87.89 72  A 1 
ATOM 600  C CD  . GLU A 1 72  ? 20.434  0.734   17.014  1.00 84.20 72  A 1 
ATOM 601  O OE1 . GLU A 1 72  ? 20.754  1.583   16.154  1.00 76.93 72  A 1 
ATOM 602  O OE2 . GLU A 1 72  ? 21.156  -0.228  17.361  1.00 77.19 72  A 1 
ATOM 603  N N   . HIS A 1 73  ? 16.181  -1.141  16.500  1.00 93.41 73  A 1 
ATOM 604  C CA  . HIS A 1 73  ? 15.618  -0.939  15.168  1.00 92.56 73  A 1 
ATOM 605  C C   . HIS A 1 73  ? 14.111  -0.662  15.195  1.00 93.75 73  A 1 
ATOM 606  O O   . HIS A 1 73  ? 13.600  0.086   14.359  1.00 93.31 73  A 1 
ATOM 607  C CB  . HIS A 1 73  ? 15.880  -2.180  14.322  1.00 90.72 73  A 1 
ATOM 608  C CG  . HIS A 1 73  ? 17.325  -2.482  14.043  1.00 86.76 73  A 1 
ATOM 609  N ND1 . HIS A 1 73  ? 18.217  -3.102  14.877  1.00 77.42 73  A 1 
ATOM 610  C CD2 . HIS A 1 73  ? 17.981  -2.233  12.868  1.00 74.88 73  A 1 
ATOM 611  C CE1 . HIS A 1 73  ? 19.384  -3.219  14.222  1.00 75.69 73  A 1 
ATOM 612  N NE2 . HIS A 1 73  ? 19.279  -2.721  12.987  1.00 75.76 73  A 1 
ATOM 613  N N   . THR A 1 74  ? 13.382  -1.283  16.130  1.00 93.75 74  A 1 
ATOM 614  C CA  . THR A 1 74  ? 11.955  -1.023  16.344  1.00 94.57 74  A 1 
ATOM 615  C C   . THR A 1 74  ? 11.746  0.341   16.993  1.00 95.36 74  A 1 
ATOM 616  O O   . THR A 1 74  ? 10.928  1.128   16.510  1.00 95.62 74  A 1 
ATOM 617  C CB  . THR A 1 74  ? 11.314  -2.131  17.190  1.00 94.86 74  A 1 
ATOM 618  O OG1 . THR A 1 74  ? 11.420  -3.351  16.495  1.00 94.30 74  A 1 
ATOM 619  C CG2 . THR A 1 74  ? 9.822   -1.892  17.433  1.00 94.61 74  A 1 
ATOM 620  N N   . ILE A 1 75  ? 12.517  0.648   18.040  1.00 95.25 75  A 1 
ATOM 621  C CA  . ILE A 1 75  ? 12.436  1.932   18.751  1.00 95.97 75  A 1 
ATOM 622  C C   . ILE A 1 75  ? 12.788  3.084   17.807  1.00 95.76 75  A 1 
ATOM 623  O O   . ILE A 1 75  ? 12.035  4.053   17.721  1.00 95.83 75  A 1 
ATOM 624  C CB  . ILE A 1 75  ? 13.325  1.904   20.015  1.00 96.78 75  A 1 
ATOM 625  C CG1 . ILE A 1 75  ? 12.788  0.850   21.015  1.00 96.77 75  A 1 
ATOM 626  C CG2 . ILE A 1 75  ? 13.366  3.291   20.681  1.00 96.72 75  A 1 
ATOM 627  C CD1 . ILE A 1 75  ? 13.715  0.583   22.203  1.00 96.34 75  A 1 
ATOM 628  N N   . GLN A 1 76  ? 13.862  2.952   17.021  1.00 95.58 76  A 1 
ATOM 629  C CA  . GLN A 1 76  ? 14.279  3.944   16.029  1.00 95.01 76  A 1 
ATOM 630  C C   . GLN A 1 76  ? 13.196  4.186   14.974  1.00 95.21 76  A 1 
ATOM 631  O O   . GLN A 1 76  ? 12.857  5.335   14.693  1.00 95.39 76  A 1 
ATOM 632  C CB  . GLN A 1 76  ? 15.579  3.475   15.360  1.00 94.12 76  A 1 
ATOM 633  C CG  . GLN A 1 76  ? 16.139  4.518   14.383  1.00 91.80 76  A 1 
ATOM 634  C CD  . GLN A 1 76  ? 17.403  4.040   13.678  1.00 89.24 76  A 1 
ATOM 635  O OE1 . GLN A 1 76  ? 17.570  2.880   13.353  1.00 84.19 76  A 1 
ATOM 636  N NE2 . GLN A 1 76  ? 18.324  4.921   13.370  1.00 81.37 76  A 1 
ATOM 637  N N   . ALA A 1 77  ? 12.623  3.121   14.393  1.00 95.23 77  A 1 
ATOM 638  C CA  . ALA A 1 77  ? 11.584  3.261   13.372  1.00 95.17 77  A 1 
ATOM 639  C C   . ALA A 1 77  ? 10.352  4.012   13.902  1.00 95.96 77  A 1 
ATOM 640  O O   . ALA A 1 77  ? 9.816   4.884   13.216  1.00 96.14 77  A 1 
ATOM 641  C CB  . ALA A 1 77  ? 11.211  1.868   12.855  1.00 94.75 77  A 1 
ATOM 642  N N   . LEU A 1 78  ? 9.933   3.716   15.127  1.00 96.62 78  A 1 
ATOM 643  C CA  . LEU A 1 78  ? 8.820   4.410   15.776  1.00 97.22 78  A 1 
ATOM 644  C C   . LEU A 1 78  ? 9.184   5.842   16.166  1.00 97.32 78  A 1 
ATOM 645  O O   . LEU A 1 78  ? 8.369   6.739   15.967  1.00 97.30 78  A 1 
ATOM 646  C CB  . LEU A 1 78  ? 8.367   3.602   16.994  1.00 97.53 78  A 1 
ATOM 647  C CG  . LEU A 1 78  ? 7.647   2.300   16.602  1.00 97.36 78  A 1 
ATOM 648  C CD1 . LEU A 1 78  ? 7.473   1.438   17.843  1.00 96.68 78  A 1 
ATOM 649  C CD2 . LEU A 1 78  ? 6.259   2.568   16.007  1.00 96.58 78  A 1 
ATOM 650  N N   . TYR A 1 79  ? 10.400  6.074   16.657  1.00 97.29 79  A 1 
ATOM 651  C CA  . TYR A 1 79  ? 10.885  7.413   16.990  1.00 97.25 79  A 1 
ATOM 652  C C   . TYR A 1 79  ? 10.855  8.339   15.775  1.00 97.06 79  A 1 
ATOM 653  O O   . TYR A 1 79  ? 10.265  9.418   15.831  1.00 96.85 79  A 1 
ATOM 654  C CB  . TYR A 1 79  ? 12.300  7.315   17.565  1.00 97.35 79  A 1 
ATOM 655  C CG  . TYR A 1 79  ? 12.823  8.648   18.063  1.00 97.21 79  A 1 
ATOM 656  C CD1 . TYR A 1 79  ? 13.859  9.314   17.381  1.00 95.81 79  A 1 
ATOM 657  C CD2 . TYR A 1 79  ? 12.255  9.227   19.213  1.00 96.11 79  A 1 
ATOM 658  C CE1 . TYR A 1 79  ? 14.335  10.550  17.860  1.00 95.53 79  A 1 
ATOM 659  C CE2 . TYR A 1 79  ? 12.727  10.463  19.691  1.00 95.70 79  A 1 
ATOM 660  C CZ  . TYR A 1 79  ? 13.770  11.124  19.018  1.00 96.06 79  A 1 
ATOM 661  O OH  . TYR A 1 79  ? 14.226  12.318  19.487  1.00 94.78 79  A 1 
ATOM 662  N N   . LEU A 1 80  ? 11.395  7.871   14.647  1.00 96.53 80  A 1 
ATOM 663  C CA  . LEU A 1 80  ? 11.358  8.607   13.384  1.00 95.77 80  A 1 
ATOM 664  C C   . LEU A 1 80  ? 9.918   8.836   12.904  1.00 96.05 80  A 1 
ATOM 665  O O   . LEU A 1 80  ? 9.576   9.941   12.495  1.00 95.69 80  A 1 
ATOM 666  C CB  . LEU A 1 80  ? 12.172  7.841   12.329  1.00 95.14 80  A 1 
ATOM 667  C CG  . LEU A 1 80  ? 13.690  7.766   12.591  1.00 92.74 80  A 1 
ATOM 668  C CD1 . LEU A 1 80  ? 14.337  6.852   11.550  1.00 89.91 80  A 1 
ATOM 669  C CD2 . LEU A 1 80  ? 14.365  9.138   12.519  1.00 89.62 80  A 1 
ATOM 670  N N   . ALA A 1 81  ? 9.036   7.838   13.014  1.00 96.25 81  A 1 
ATOM 671  C CA  . ALA A 1 81  ? 7.630   7.991   12.631  1.00 96.71 81  A 1 
ATOM 672  C C   . ALA A 1 81  ? 6.878   9.024   13.497  1.00 96.98 81  A 1 
ATOM 673  O O   . ALA A 1 81  ? 6.014   9.746   12.991  1.00 96.77 81  A 1 
ATOM 674  C CB  . ALA A 1 81  ? 6.963   6.613   12.665  1.00 96.99 81  A 1 
ATOM 675  N N   . ILE A 1 82  ? 7.223   9.130   14.784  1.00 97.68 82  A 1 
ATOM 676  C CA  . ILE A 1 82  ? 6.710   10.171  15.688  1.00 97.77 82  A 1 
ATOM 677  C C   . ILE A 1 82  ? 7.251   11.548  15.294  1.00 97.30 82  A 1 
ATOM 678  O O   . ILE A 1 82  ? 6.472   12.502  15.212  1.00 96.54 82  A 1 
ATOM 679  C CB  . ILE A 1 82  ? 7.053   9.833   17.155  1.00 98.07 82  A 1 
ATOM 680  C CG1 . ILE A 1 82  ? 6.263   8.596   17.635  1.00 97.47 82  A 1 
ATOM 681  C CG2 . ILE A 1 82  ? 6.745   11.024  18.087  1.00 97.04 82  A 1 
ATOM 682  C CD1 . ILE A 1 82  ? 6.821   7.999   18.931  1.00 96.18 82  A 1 
ATOM 683  N N   . GLN A 1 83  ? 8.560   11.661  15.027  1.00 96.96 83  A 1 
ATOM 684  C CA  . GLN A 1 83  ? 9.186   12.917  14.594  1.00 96.29 83  A 1 
ATOM 685  C C   . GLN A 1 83  ? 8.580   13.439  13.284  1.00 95.83 83  A 1 
ATOM 686  O O   . GLN A 1 83  ? 8.312   14.635  13.156  1.00 94.65 83  A 1 
ATOM 687  C CB  . GLN A 1 83  ? 10.696  12.727  14.412  1.00 95.82 83  A 1 
ATOM 688  C CG  . GLN A 1 83  ? 11.449  12.609  15.745  1.00 91.73 83  A 1 
ATOM 689  C CD  . GLN A 1 83  ? 12.960  12.600  15.526  1.00 86.77 83  A 1 
ATOM 690  O OE1 . GLN A 1 83  ? 13.482  12.030  14.586  1.00 76.56 83  A 1 
ATOM 691  N NE2 . GLN A 1 83  ? 13.727  13.262  16.362  1.00 73.68 83  A 1 
ATOM 692  N N   . GLU A 1 84  ? 8.279   12.541  12.356  1.00 94.54 84  A 1 
ATOM 693  C CA  . GLU A 1 84  ? 7.595   12.852  11.097  1.00 93.73 84  A 1 
ATOM 694  C C   . GLU A 1 84  ? 6.101   13.186  11.274  1.00 93.84 84  A 1 
ATOM 695  O O   . GLU A 1 84  ? 5.435   13.586  10.317  1.00 91.58 84  A 1 
ATOM 696  C CB  . GLU A 1 84  ? 7.796   11.683  10.116  1.00 92.89 84  A 1 
ATOM 697  C CG  . GLU A 1 84  ? 9.248   11.587  9.595   1.00 88.88 84  A 1 
ATOM 698  C CD  . GLU A 1 84  ? 9.676   12.844  8.819   1.00 87.83 84  A 1 
ATOM 699  O OE1 . GLU A 1 84  ? 10.818  13.304  8.984   1.00 80.39 84  A 1 
ATOM 700  O OE2 . GLU A 1 84  ? 8.821   13.370  8.062   1.00 79.81 84  A 1 
ATOM 701  N N   . GLY A 1 85  ? 5.559   13.049  12.481  1.00 94.35 85  A 1 
ATOM 702  C CA  . GLY A 1 85  ? 4.163   13.356  12.804  1.00 93.98 85  A 1 
ATOM 703  C C   . GLY A 1 85  ? 3.155   12.320  12.301  1.00 94.66 85  A 1 
ATOM 704  O O   . GLY A 1 85  ? 1.971   12.635  12.217  1.00 92.65 85  A 1 
ATOM 705  N N   . ILE A 1 86  ? 3.606   11.108  11.970  1.00 95.85 86  A 1 
ATOM 706  C CA  . ILE A 1 86  ? 2.787   10.046  11.358  1.00 95.42 86  A 1 
ATOM 707  C C   . ILE A 1 86  ? 1.928   9.325   12.401  1.00 96.30 86  A 1 
ATOM 708  O O   . ILE A 1 86  ? 0.744   9.082   12.171  1.00 95.17 86  A 1 
ATOM 709  C CB  . ILE A 1 86  ? 3.703   9.063   10.586  1.00 93.15 86  A 1 
ATOM 710  C CG1 . ILE A 1 86  ? 4.453   9.801   9.452   1.00 87.93 86  A 1 
ATOM 711  C CG2 . ILE A 1 86  ? 2.902   7.877   10.022  1.00 86.42 86  A 1 
ATOM 712  C CD1 . ILE A 1 86  ? 5.482   8.944   8.710   1.00 85.44 86  A 1 
ATOM 713  N N   . VAL A 1 87  ? 2.524   8.969   13.543  1.00 97.35 87  A 1 
ATOM 714  C CA  . VAL A 1 87  ? 1.888   8.163   14.593  1.00 97.66 87  A 1 
ATOM 715  C C   . VAL A 1 87  ? 2.257   8.659   15.986  1.00 97.89 87  A 1 
ATOM 716  O O   . VAL A 1 87  ? 3.226   9.399   16.154  1.00 97.60 87  A 1 
ATOM 717  C CB  . VAL A 1 87  ? 2.249   6.664   14.466  1.00 97.31 87  A 1 
ATOM 718  C CG1 . VAL A 1 87  ? 1.720   6.059   13.160  1.00 96.52 87  A 1 
ATOM 719  C CG2 . VAL A 1 87  ? 3.752   6.383   14.576  1.00 96.14 87  A 1 
ATOM 720  N N   . ASP A 1 88  ? 1.502   8.198   16.988  1.00 98.32 88  A 1 
ATOM 721  C CA  . ASP A 1 88  ? 1.944   8.104   18.380  1.00 98.44 88  A 1 
ATOM 722  C C   . ASP A 1 88  ? 2.267   6.630   18.683  1.00 98.63 88  A 1 
ATOM 723  O O   . ASP A 1 88  ? 1.733   5.729   18.031  1.00 98.36 88  A 1 
ATOM 724  C CB  . ASP A 1 88  ? 0.874   8.678   19.319  1.00 98.00 88  A 1 
ATOM 725  C CG  . ASP A 1 88  ? 0.508   10.137  19.001  1.00 96.90 88  A 1 
ATOM 726  O OD1 . ASP A 1 88  ? 1.418   10.972  18.758  1.00 94.08 88  A 1 
ATOM 727  O OD2 . ASP A 1 88  ? -0.710  10.420  18.959  1.00 93.78 88  A 1 
ATOM 728  N N   . ALA A 1 89  ? 3.147   6.341   19.642  1.00 98.54 89  A 1 
ATOM 729  C CA  . ALA A 1 89  ? 3.579   4.966   19.904  1.00 98.62 89  A 1 
ATOM 730  C C   . ALA A 1 89  ? 3.552   4.574   21.382  1.00 98.77 89  A 1 
ATOM 731  O O   . ALA A 1 89  ? 3.987   5.320   22.261  1.00 98.52 89  A 1 
ATOM 732  C CB  . ALA A 1 89  ? 4.955   4.722   19.275  1.00 98.04 89  A 1 
ATOM 733  N N   . THR A 1 90  ? 3.081   3.351   21.627  1.00 98.80 90  A 1 
ATOM 734  C CA  . THR A 1 90  ? 3.202   2.630   22.894  1.00 98.86 90  A 1 
ATOM 735  C C   . THR A 1 90  ? 4.186   1.477   22.714  1.00 98.87 90  A 1 
ATOM 736  O O   . THR A 1 90  ? 3.996   0.636   21.833  1.00 98.75 90  A 1 
ATOM 737  C CB  . THR A 1 90  ? 1.843   2.101   23.375  1.00 98.82 90  A 1 
ATOM 738  O OG1 . THR A 1 90  ? 0.939   3.176   23.532  1.00 98.04 90  A 1 
ATOM 739  C CG2 . THR A 1 90  ? 1.929   1.390   24.723  1.00 98.10 90  A 1 
ATOM 740  N N   . LEU A 1 91  ? 5.216   1.422   23.547  1.00 98.86 91  A 1 
ATOM 741  C CA  . LEU A 1 91  ? 6.199   0.344   23.581  1.00 98.85 91  A 1 
ATOM 742  C C   . LEU A 1 91  ? 5.829   -0.619  24.711  1.00 98.86 91  A 1 
ATOM 743  O O   . LEU A 1 91  ? 5.824   -0.229  25.877  1.00 98.73 91  A 1 
ATOM 744  C CB  . LEU A 1 91  ? 7.619   0.916   23.765  1.00 98.76 91  A 1 
ATOM 745  C CG  . LEU A 1 91  ? 8.034   2.026   22.779  1.00 98.34 91  A 1 
ATOM 746  C CD1 . LEU A 1 91  ? 9.499   2.397   23.012  1.00 97.92 91  A 1 
ATOM 747  C CD2 . LEU A 1 91  ? 7.868   1.613   21.316  1.00 97.89 91  A 1 
ATOM 748  N N   . VAL A 1 92  ? 5.510   -1.862  24.374  1.00 98.84 92  A 1 
ATOM 749  C CA  . VAL A 1 92  ? 5.352   -2.946  25.349  1.00 98.83 92  A 1 
ATOM 750  C C   . VAL A 1 92  ? 6.686   -3.671  25.442  1.00 98.73 92  A 1 
ATOM 751  O O   . VAL A 1 92  ? 7.134   -4.232  24.442  1.00 98.36 92  A 1 
ATOM 752  C CB  . VAL A 1 92  ? 4.224   -3.916  24.958  1.00 98.79 92  A 1 
ATOM 753  C CG1 . VAL A 1 92  ? 4.040   -5.002  26.023  1.00 98.33 92  A 1 
ATOM 754  C CG2 . VAL A 1 92  ? 2.884   -3.188  24.786  1.00 98.27 92  A 1 
ATOM 755  N N   . GLY A 1 93  ? 7.325   -3.656  26.591  1.00 98.61 93  A 1 
ATOM 756  C CA  . GLY A 1 93  ? 8.650   -4.246  26.760  1.00 98.53 93  A 1 
ATOM 757  C C   . GLY A 1 93  ? 9.239   -3.980  28.138  1.00 98.67 93  A 1 
ATOM 758  O O   . GLY A 1 93  ? 8.547   -3.511  29.040  1.00 98.33 93  A 1 
ATOM 759  N N   . ASP A 1 94  ? 10.523  -4.296  28.285  1.00 98.54 94  A 1 
ATOM 760  C CA  . ASP A 1 94  ? 11.277  -4.041  29.507  1.00 98.52 94  A 1 
ATOM 761  C C   . ASP A 1 94  ? 11.701  -2.565  29.576  1.00 98.61 94  A 1 
ATOM 762  O O   . ASP A 1 94  ? 12.527  -2.106  28.779  1.00 98.40 94  A 1 
ATOM 763  C CB  . ASP A 1 94  ? 12.474  -4.993  29.565  1.00 98.27 94  A 1 
ATOM 764  C CG  . ASP A 1 94  ? 13.249  -4.781  30.863  1.00 97.80 94  A 1 
ATOM 765  O OD1 . ASP A 1 94  ? 12.628  -4.952  31.936  1.00 95.38 94  A 1 
ATOM 766  O OD2 . ASP A 1 94  ? 14.436  -4.406  30.773  1.00 95.65 94  A 1 
ATOM 767  N N   . GLU A 1 95  ? 11.120  -1.816  30.501  1.00 98.49 95  A 1 
ATOM 768  C CA  . GLU A 1 95  ? 11.343  -0.370  30.609  1.00 98.46 95  A 1 
ATOM 769  C C   . GLU A 1 95  ? 12.821  0.012   30.824  1.00 98.57 95  A 1 
ATOM 770  O O   . GLU A 1 95  ? 13.301  0.886   30.090  1.00 98.37 95  A 1 
ATOM 771  C CB  . GLU A 1 95  ? 10.387  0.213   31.665  1.00 97.95 95  A 1 
ATOM 772  C CG  . GLU A 1 95  ? 10.565  1.717   31.889  1.00 93.51 95  A 1 
ATOM 773  C CD  . GLU A 1 95  ? 9.514   2.323   32.831  1.00 91.81 95  A 1 
ATOM 774  O OE1 . GLU A 1 95  ? 9.584   3.559   33.037  1.00 82.63 95  A 1 
ATOM 775  O OE2 . GLU A 1 95  ? 8.628   1.584   33.310  1.00 84.54 95  A 1 
ATOM 776  N N   . PRO A 1 96  ? 13.593  -0.659  31.708  1.00 98.63 96  A 1 
ATOM 777  C CA  . PRO A 1 96  ? 15.037  -0.437  31.801  1.00 98.63 96  A 1 
ATOM 778  C C   . PRO A 1 96  ? 15.779  -0.641  30.474  1.00 98.70 96  A 1 
ATOM 779  O O   . PRO A 1 96  ? 16.627  0.177   30.110  1.00 98.53 96  A 1 
ATOM 780  C CB  . PRO A 1 96  ? 15.538  -1.429  32.860  1.00 98.49 96  A 1 
ATOM 781  C CG  . PRO A 1 96  ? 14.322  -1.635  33.758  1.00 97.66 96  A 1 
ATOM 782  C CD  . PRO A 1 96  ? 13.158  -1.556  32.779  1.00 98.47 96  A 1 
ATOM 783  N N   . THR A 1 97  ? 15.443  -1.697  29.715  1.00 98.60 97  A 1 
ATOM 784  C CA  . THR A 1 97  ? 16.056  -1.980  28.406  1.00 98.56 97  A 1 
ATOM 785  C C   . THR A 1 97  ? 15.699  -0.900  27.385  1.00 98.64 97  A 1 
ATOM 786  O O   . THR A 1 97  ? 16.583  -0.372  26.710  1.00 98.48 97  A 1 
ATOM 787  C CB  . THR A 1 97  ? 15.645  -3.369  27.898  1.00 98.38 97  A 1 
ATOM 788  O OG1 . THR A 1 97  ? 16.104  -4.347  28.802  1.00 97.26 97  A 1 
ATOM 789  C CG2 . THR A 1 97  ? 16.267  -3.709  26.549  1.00 97.15 97  A 1 
ATOM 790  N N   . ILE A 1 98  ? 14.426  -0.511  27.303  1.00 98.59 98  A 1 
ATOM 791  C CA  . ILE A 1 98  ? 13.965  0.570   26.420  1.00 98.64 98  A 1 
ATOM 792  C C   . ILE A 1 98  ? 14.680  1.885   26.757  1.00 98.66 98  A 1 
ATOM 793  O O   . ILE A 1 98  ? 15.166  2.573   25.856  1.00 98.57 98  A 1 
ATOM 794  C CB  . ILE A 1 98  ? 12.427  0.716   26.512  1.00 98.63 98  A 1 
ATOM 795  C CG1 . ILE A 1 98  ? 11.727  -0.532  25.921  1.00 98.36 98  A 1 
ATOM 796  C CG2 . ILE A 1 98  ? 11.943  1.980   25.775  1.00 98.32 98  A 1 
ATOM 797  C CD1 . ILE A 1 98  ? 10.240  -0.638  26.291  1.00 97.79 98  A 1 
ATOM 798  N N   . ALA A 1 99  ? 14.789  2.218   28.042  1.00 98.54 99  A 1 
ATOM 799  C CA  . ALA A 1 99  ? 15.482  3.419   28.499  1.00 98.53 99  A 1 
ATOM 800  C C   . ALA A 1 99  ? 16.975  3.400   28.133  1.00 98.53 99  A 1 
ATOM 801  O O   . ALA A 1 99  ? 17.511  4.411   27.671  1.00 98.25 99  A 1 
ATOM 802  C CB  . ALA A 1 99  ? 15.272  3.559   30.009  1.00 98.41 99  A 1 
ATOM 803  N N   . ALA A 1 100 ? 17.636  2.246   28.278  1.00 98.54 100 A 1 
ATOM 804  C CA  . ALA A 1 100 ? 19.034  2.074   27.889  1.00 98.50 100 A 1 
ATOM 805  C C   . ALA A 1 100 ? 19.239  2.278   26.379  1.00 98.48 100 A 1 
ATOM 806  O O   . ALA A 1 100 ? 20.146  3.014   25.984  1.00 98.07 100 A 1 
ATOM 807  C CB  . ALA A 1 100 ? 19.514  0.694   28.353  1.00 98.45 100 A 1 
ATOM 808  N N   . VAL A 1 101 ? 18.369  1.694   25.537  1.00 98.31 101 A 1 
ATOM 809  C CA  . VAL A 1 101 ? 18.400  1.890   24.076  1.00 97.97 101 A 1 
ATOM 810  C C   . VAL A 1 101 ? 18.169  3.362   23.723  1.00 98.00 101 A 1 
ATOM 811  O O   . VAL A 1 101 ? 18.954  3.941   22.975  1.00 97.73 101 A 1 
ATOM 812  C CB  . VAL A 1 101 ? 17.372  0.981   23.370  1.00 97.57 101 A 1 
ATOM 813  C CG1 . VAL A 1 101 ? 17.243  1.304   21.870  1.00 96.60 101 A 1 
ATOM 814  C CG2 . VAL A 1 101 ? 17.773  -0.493  23.479  1.00 96.65 101 A 1 
ATOM 815  N N   . CYS A 1 102 ? 17.154  3.991   24.299  1.00 98.03 102 A 1 
ATOM 816  C CA  . CYS A 1 102 ? 16.881  5.409   24.054  1.00 97.97 102 A 1 
ATOM 817  C C   . CYS A 1 102 ? 18.081  6.290   24.415  1.00 97.92 102 A 1 
ATOM 818  O O   . CYS A 1 102 ? 18.469  7.150   23.628  1.00 97.71 102 A 1 
ATOM 819  C CB  . CYS A 1 102 ? 15.632  5.836   24.834  1.00 98.12 102 A 1 
ATOM 820  S SG  . CYS A 1 102 ? 14.145  5.114   24.084  1.00 97.85 102 A 1 
ATOM 821  N N   . LYS A 1 103 ? 18.710  6.037   25.556  1.00 98.23 103 A 1 
ATOM 822  C CA  . LYS A 1 103 ? 19.905  6.771   25.989  1.00 98.13 103 A 1 
ATOM 823  C C   . LYS A 1 103 ? 21.095  6.552   25.050  1.00 98.02 103 A 1 
ATOM 824  O O   . LYS A 1 103 ? 21.770  7.516   24.710  1.00 97.49 103 A 1 
ATOM 825  C CB  . LYS A 1 103 ? 20.235  6.372   27.435  1.00 98.12 103 A 1 
ATOM 826  C CG  . LYS A 1 103 ? 21.399  7.192   28.009  1.00 94.94 103 A 1 
ATOM 827  C CD  . LYS A 1 103 ? 21.688  6.774   29.455  1.00 91.40 103 A 1 
ATOM 828  C CE  . LYS A 1 103 ? 22.865  7.587   29.999  1.00 83.85 103 A 1 
ATOM 829  N NZ  . LYS A 1 103 ? 23.211  7.185   31.385  1.00 74.57 103 A 1 
ATOM 830  N N   . ALA A 1 104 ? 21.344  5.307   24.636  1.00 98.17 104 A 1 
ATOM 831  C CA  . ALA A 1 104 ? 22.471  4.965   23.766  1.00 97.93 104 A 1 
ATOM 832  C C   . ALA A 1 104 ? 22.383  5.630   22.382  1.00 97.64 104 A 1 
ATOM 833  O O   . ALA A 1 104 ? 23.409  5.990   21.809  1.00 96.34 104 A 1 
ATOM 834  C CB  . ALA A 1 104 ? 22.538  3.439   23.644  1.00 97.92 104 A 1 
ATOM 835  N N   . HIS A 1 105 ? 21.164  5.831   21.874  1.00 97.72 105 A 1 
ATOM 836  C CA  . HIS A 1 105 ? 20.918  6.376   20.535  1.00 96.94 105 A 1 
ATOM 837  C C   . HIS A 1 105 ? 20.362  7.809   20.533  1.00 96.99 105 A 1 
ATOM 838  O O   . HIS A 1 105 ? 19.968  8.316   19.486  1.00 95.70 105 A 1 
ATOM 839  C CB  . HIS A 1 105 ? 20.035  5.390   19.763  1.00 96.53 105 A 1 
ATOM 840  C CG  . HIS A 1 105 ? 20.724  4.068   19.552  1.00 95.84 105 A 1 
ATOM 841  N ND1 . HIS A 1 105 ? 21.688  3.802   18.601  1.00 87.61 105 A 1 
ATOM 842  C CD2 . HIS A 1 105 ? 20.587  2.945   20.315  1.00 89.54 105 A 1 
ATOM 843  C CE1 . HIS A 1 105 ? 22.126  2.549   18.800  1.00 89.88 105 A 1 
ATOM 844  N NE2 . HIS A 1 105 ? 21.486  1.991   19.833  1.00 91.09 105 A 1 
ATOM 845  N N   . ASN A 1 106 ? 20.341  8.478   21.686  1.00 97.19 106 A 1 
ATOM 846  C CA  . ASN A 1 106 ? 19.799  9.828   21.860  1.00 97.02 106 A 1 
ATOM 847  C C   . ASN A 1 106 ? 18.327  9.969   21.409  1.00 97.08 106 A 1 
ATOM 848  O O   . ASN A 1 106 ? 17.925  11.000  20.862  1.00 95.80 106 A 1 
ATOM 849  C CB  . ASN A 1 106 ? 20.738  10.869  21.222  1.00 96.70 106 A 1 
ATOM 850  C CG  . ASN A 1 106 ? 22.135  10.823  21.799  1.00 91.81 106 A 1 
ATOM 851  O OD1 . ASN A 1 106 ? 22.351  10.982  22.987  1.00 82.81 106 A 1 
ATOM 852  N ND2 . ASN A 1 106 ? 23.137  10.609  20.981  1.00 82.05 106 A 1 
ATOM 853  N N   . PHE A 1 107 ? 17.506  8.939   21.630  1.00 97.32 107 A 1 
ATOM 854  C CA  . PHE A 1 107 ? 16.063  9.014   21.424  1.00 97.35 107 A 1 
ATOM 855  C C   . PHE A 1 107 ? 15.396  9.609   22.668  1.00 97.72 107 A 1 
ATOM 856  O O   . PHE A 1 107 ? 15.635  9.158   23.784  1.00 97.19 107 A 1 
ATOM 857  C CB  . PHE A 1 107 ? 15.481  7.632   21.079  1.00 96.86 107 A 1 
ATOM 858  C CG  . PHE A 1 107 ? 16.109  6.915   19.890  1.00 96.44 107 A 1 
ATOM 859  C CD1 . PHE A 1 107 ? 16.565  7.624   18.764  1.00 94.11 107 A 1 
ATOM 860  C CD2 . PHE A 1 107 ? 16.239  5.509   19.919  1.00 94.27 107 A 1 
ATOM 861  C CE1 . PHE A 1 107 ? 17.182  6.943   17.697  1.00 92.98 107 A 1 
ATOM 862  C CE2 . PHE A 1 107 ? 16.849  4.829   18.850  1.00 93.07 107 A 1 
ATOM 863  C CZ  . PHE A 1 107 ? 17.332  5.547   17.745  1.00 93.32 107 A 1 
ATOM 864  N N   . ASP A 1 108 ? 14.536  10.596  22.474  1.00 97.88 108 A 1 
ATOM 865  C CA  . ASP A 1 108 ? 13.741  11.168  23.565  1.00 97.93 108 A 1 
ATOM 866  C C   . ASP A 1 108 ? 12.676  10.160  24.023  1.00 98.14 108 A 1 
ATOM 867  O O   . ASP A 1 108 ? 11.656  9.969   23.354  1.00 97.81 108 A 1 
ATOM 868  C CB  . ASP A 1 108 ? 13.141  12.509  23.117  1.00 97.57 108 A 1 
ATOM 869  C CG  . ASP A 1 108 ? 12.205  13.149  24.143  1.00 96.76 108 A 1 
ATOM 870  O OD1 . ASP A 1 108 ? 12.168  12.677  25.299  1.00 95.06 108 A 1 
ATOM 871  O OD2 . ASP A 1 108 ? 11.481  14.092  23.726  1.00 94.04 108 A 1 
ATOM 872  N N   . ILE A 1 109 ? 12.917  9.523   25.166  1.00 97.89 109 A 1 
ATOM 873  C CA  . ILE A 1 109 ? 12.030  8.510   25.745  1.00 98.20 109 A 1 
ATOM 874  C C   . ILE A 1 109 ? 10.630  9.059   26.061  1.00 98.30 109 A 1 
ATOM 875  O O   . ILE A 1 109 ? 9.660   8.310   26.024  1.00 97.87 109 A 1 
ATOM 876  C CB  . ILE A 1 109 ? 12.703  7.870   26.980  1.00 97.92 109 A 1 
ATOM 877  C CG1 . ILE A 1 109 ? 11.984  6.562   27.364  1.00 96.86 109 A 1 
ATOM 878  C CG2 . ILE A 1 109 ? 12.782  8.847   28.166  1.00 96.25 109 A 1 
ATOM 879  C CD1 . ILE A 1 109 ? 12.731  5.732   28.415  1.00 94.58 109 A 1 
ATOM 880  N N   . GLN A 1 110 ? 10.492  10.362  26.292  1.00 98.10 110 A 1 
ATOM 881  C CA  . GLN A 1 110 ? 9.208   11.002  26.586  1.00 98.06 110 A 1 
ATOM 882  C C   . GLN A 1 110 ? 8.263   11.026  25.373  1.00 98.20 110 A 1 
ATOM 883  O O   . GLN A 1 110 ? 7.080   11.337  25.507  1.00 97.49 110 A 1 
ATOM 884  C CB  . GLN A 1 110 ? 9.445   12.442  27.092  1.00 97.90 110 A 1 
ATOM 885  C CG  . GLN A 1 110 ? 10.339  12.516  28.338  1.00 95.62 110 A 1 
ATOM 886  C CD  . GLN A 1 110 ? 9.736   11.778  29.529  1.00 88.48 110 A 1 
ATOM 887  O OE1 . GLN A 1 110 ? 8.549   11.854  29.803  1.00 80.01 110 A 1 
ATOM 888  N NE2 . GLN A 1 110 ? 10.520  11.045  30.281  1.00 76.87 110 A 1 
ATOM 889  N N   . LYS A 1 111 ? 8.752   10.679  24.180  1.00 97.98 111 A 1 
ATOM 890  C CA  . LYS A 1 111 ? 7.922   10.507  22.978  1.00 97.80 111 A 1 
ATOM 891  C C   . LYS A 1 111 ? 7.108   9.214   22.990  1.00 98.11 111 A 1 
ATOM 892  O O   . LYS A 1 111 ? 6.185   9.089   22.193  1.00 97.59 111 A 1 
ATOM 893  C CB  . LYS A 1 111 ? 8.796   10.568  21.714  1.00 97.33 111 A 1 
ATOM 894  C CG  . LYS A 1 111 ? 9.528   11.896  21.524  1.00 95.50 111 A 1 
ATOM 895  C CD  . LYS A 1 111 ? 8.583   13.091  21.353  1.00 91.40 111 A 1 
ATOM 896  C CE  . LYS A 1 111 ? 9.442   14.345  21.194  1.00 88.24 111 A 1 
ATOM 897  N NZ  . LYS A 1 111 ? 8.632   15.576  21.224  1.00 78.46 111 A 1 
ATOM 898  N N   . PHE A 1 112 ? 7.431   8.277   23.867  1.00 98.39 112 A 1 
ATOM 899  C CA  . PHE A 1 112 ? 6.783   6.975   23.939  1.00 98.50 112 A 1 
ATOM 900  C C   . PHE A 1 112 ? 5.924   6.847   25.199  1.00 98.58 112 A 1 
ATOM 901  O O   . PHE A 1 112 ? 6.310   7.285   26.277  1.00 98.18 112 A 1 
ATOM 902  C CB  . PHE A 1 112 ? 7.845   5.875   23.895  1.00 98.31 112 A 1 
ATOM 903  C CG  . PHE A 1 112 ? 8.770   5.943   22.695  1.00 98.51 112 A 1 
ATOM 904  C CD1 . PHE A 1 112 ? 8.282   5.645   21.411  1.00 97.75 112 A 1 
ATOM 905  C CD2 . PHE A 1 112 ? 10.124  6.287   22.865  1.00 97.96 112 A 1 
ATOM 906  C CE1 . PHE A 1 112 ? 9.145   5.668   20.304  1.00 97.45 112 A 1 
ATOM 907  C CE2 . PHE A 1 112 ? 10.988  6.308   21.759  1.00 97.48 112 A 1 
ATOM 908  C CZ  . PHE A 1 112 ? 10.503  5.990   20.479  1.00 97.76 112 A 1 
ATOM 909  N N   . LYS A 1 113 ? 4.794   6.146   25.083  1.00 98.64 113 A 1 
ATOM 910  C CA  . LYS A 1 113 ? 4.144   5.521   26.238  1.00 98.68 113 A 1 
ATOM 911  C C   . LYS A 1 113 ? 4.799   4.154   26.441  1.00 98.78 113 A 1 
ATOM 912  O O   . LYS A 1 113 ? 4.837   3.365   25.506  1.00 98.61 113 A 1 
ATOM 913  C CB  . LYS A 1 113 ? 2.627   5.438   25.997  1.00 98.49 113 A 1 
ATOM 914  C CG  . LYS A 1 113 ? 1.867   4.796   27.170  1.00 94.61 113 A 1 
ATOM 915  C CD  . LYS A 1 113 ? 0.359   4.690   26.866  1.00 92.52 113 A 1 
ATOM 916  C CE  . LYS A 1 113 ? -0.381  3.976   28.007  1.00 84.45 113 A 1 
ATOM 917  N NZ  . LYS A 1 113 ? -1.809  3.700   27.680  1.00 76.30 113 A 1 
ATOM 918  N N   . ILE A 1 114 ? 5.295   3.856   27.635  1.00 98.76 114 A 1 
ATOM 919  C CA  . ILE A 1 114 ? 5.892   2.549   27.945  1.00 98.78 114 A 1 
ATOM 920  C C   . ILE A 1 114 ? 4.907   1.735   28.782  1.00 98.79 114 A 1 
ATOM 921  O O   . ILE A 1 114 ? 4.272   2.256   29.695  1.00 98.57 114 A 1 
ATOM 922  C CB  . ILE A 1 114 ? 7.295   2.695   28.583  1.00 98.62 114 A 1 
ATOM 923  C CG1 . ILE A 1 114 ? 8.224   3.486   27.629  1.00 97.45 114 A 1 
ATOM 924  C CG2 . ILE A 1 114 ? 7.883   1.302   28.887  1.00 97.97 114 A 1 
ATOM 925  C CD1 . ILE A 1 114 ? 9.599   3.800   28.211  1.00 92.12 114 A 1 
ATOM 926  N N   . VAL A 1 115 ? 4.752   0.452   28.436  1.00 98.81 115 A 1 
ATOM 927  C CA  . VAL A 1 115 ? 4.006   -0.539  29.213  1.00 98.82 115 A 1 
ATOM 928  C C   . VAL A 1 115 ? 4.963   -1.662  29.571  1.00 98.79 115 A 1 
ATOM 929  O O   . VAL A 1 115 ? 5.411   -2.397  28.690  1.00 98.51 115 A 1 
ATOM 930  C CB  . VAL A 1 115 ? 2.769   -1.050  28.448  1.00 98.74 115 A 1 
ATOM 931  C CG1 . VAL A 1 115 ? 2.039   -2.151  29.229  1.00 98.17 115 A 1 
ATOM 932  C CG2 . VAL A 1 115 ? 1.769   0.092   28.210  1.00 98.06 115 A 1 
ATOM 933  N N   . GLN A 1 116 ? 5.274   -1.777  30.857  1.00 98.76 116 A 1 
ATOM 934  C CA  . GLN A 1 116 ? 6.247   -2.738  31.368  1.00 98.75 116 A 1 
ATOM 935  C C   . GLN A 1 116 ? 5.770   -4.178  31.163  1.00 98.76 116 A 1 
ATOM 936  O O   . GLN A 1 116 ? 4.761   -4.592  31.729  1.00 98.50 116 A 1 
ATOM 937  C CB  . GLN A 1 116 ? 6.527   -2.441  32.854  1.00 98.49 116 A 1 
ATOM 938  C CG  . GLN A 1 116 ? 7.498   -3.435  33.536  1.00 97.58 116 A 1 
ATOM 939  C CD  . GLN A 1 116 ? 8.897   -3.467  32.918  1.00 98.16 116 A 1 
ATOM 940  O OE1 . GLN A 1 116 ? 9.288   -2.622  32.143  1.00 95.08 116 A 1 
ATOM 941  N NE2 . GLN A 1 116 ? 9.709   -4.457  33.226  1.00 94.80 116 A 1 
ATOM 942  N N   . GLU A 1 117 ? 6.532   -4.949  30.386  1.00 98.62 117 A 1 
ATOM 943  C CA  . GLU A 1 117 ? 6.434   -6.404  30.277  1.00 98.54 117 A 1 
ATOM 944  C C   . GLU A 1 117 ? 7.774   -6.954  29.776  1.00 98.37 117 A 1 
ATOM 945  O O   . GLU A 1 117 ? 8.093   -6.866  28.589  1.00 97.65 117 A 1 
ATOM 946  C CB  . GLU A 1 117 ? 5.268   -6.808  29.363  1.00 98.44 117 A 1 
ATOM 947  C CG  . GLU A 1 117 ? 5.105   -8.319  29.209  1.00 97.94 117 A 1 
ATOM 948  C CD  . GLU A 1 117 ? 4.963   -9.068  30.538  1.00 98.24 117 A 1 
ATOM 949  O OE1 . GLU A 1 117 ? 5.989   -9.571  31.048  1.00 95.52 117 A 1 
ATOM 950  O OE2 . GLU A 1 117 ? 3.817   -9.191  31.047  1.00 96.15 117 A 1 
ATOM 951  N N   . ALA A 1 118 ? 8.563   -7.519  30.682  1.00 98.46 118 A 1 
ATOM 952  C CA  . ALA A 1 118 ? 9.890   -8.051  30.368  1.00 98.16 118 A 1 
ATOM 953  C C   . ALA A 1 118 ? 9.848   -9.463  29.762  1.00 98.01 118 A 1 
ATOM 954  O O   . ALA A 1 118 ? 10.790  -9.874  29.089  1.00 96.55 118 A 1 
ATOM 955  C CB  . ALA A 1 118 ? 10.736  -8.008  31.646  1.00 97.54 118 A 1 
ATOM 956  N N   . ASP A 1 119 ? 8.764   -10.224 29.971  1.00 98.07 119 A 1 
ATOM 957  C CA  . ASP A 1 119 ? 8.609   -11.568 29.416  1.00 98.00 119 A 1 
ATOM 958  C C   . ASP A 1 119 ? 8.143   -11.513 27.954  1.00 97.98 119 A 1 
ATOM 959  O O   . ASP A 1 119 ? 7.000   -11.156 27.644  1.00 97.54 119 A 1 
ATOM 960  C CB  . ASP A 1 119 ? 7.678   -12.410 30.307  1.00 97.74 119 A 1 
ATOM 961  C CG  . ASP A 1 119 ? 7.531   -13.874 29.856  1.00 96.92 119 A 1 
ATOM 962  O OD1 . ASP A 1 119 ? 7.986   -14.238 28.744  1.00 94.04 119 A 1 
ATOM 963  O OD2 . ASP A 1 119 ? 6.913   -14.660 30.608  1.00 93.38 119 A 1 
ATOM 964  N N   . GLU A 1 120 ? 9.011   -11.956 27.031  1.00 97.36 120 A 1 
ATOM 965  C CA  . GLU A 1 120 ? 8.726   -12.062 25.597  1.00 96.81 120 A 1 
ATOM 966  C C   . GLU A 1 120 ? 7.443   -12.855 25.291  1.00 96.72 120 A 1 
ATOM 967  O O   . GLU A 1 120 ? 6.727   -12.533 24.341  1.00 95.72 120 A 1 
ATOM 968  C CB  . GLU A 1 120 ? 9.921   -12.750 24.908  1.00 95.27 120 A 1 
ATOM 969  C CG  . GLU A 1 120 ? 9.862   -12.638 23.374  1.00 92.03 120 A 1 
ATOM 970  C CD  . GLU A 1 120 ? 10.732  -13.651 22.619  1.00 92.33 120 A 1 
ATOM 971  O OE1 . GLU A 1 120 ? 10.466  -13.850 21.402  1.00 86.13 120 A 1 
ATOM 972  O OE2 . GLU A 1 120 ? 11.529  -14.393 23.226  1.00 87.67 120 A 1 
ATOM 973  N N   . ASN A 1 121 ? 7.132   -13.908 26.076  1.00 96.35 121 A 1 
ATOM 974  C CA  . ASN A 1 121 ? 5.948   -14.736 25.841  1.00 95.27 121 A 1 
ATOM 975  C C   . ASN A 1 121 ? 4.652   -13.995 26.186  1.00 95.72 121 A 1 
ATOM 976  O O   . ASN A 1 121 ? 3.609   -14.287 25.602  1.00 94.40 121 A 1 
ATOM 977  C CB  . ASN A 1 121 ? 6.047   -16.041 26.650  1.00 94.42 121 A 1 
ATOM 978  C CG  . ASN A 1 121 ? 7.290   -16.836 26.328  1.00 92.46 121 A 1 
ATOM 979  O OD1 . ASN A 1 121 ? 7.505   -17.292 25.211  1.00 85.54 121 A 1 
ATOM 980  N ND2 . ASN A 1 121 ? 8.165   -16.998 27.293  1.00 84.68 121 A 1 
ATOM 981  N N   . ARG A 1 122 ? 4.717   -13.039 27.101  1.00 97.53 122 A 1 
ATOM 982  C CA  . ARG A 1 122 ? 3.564   -12.264 27.568  1.00 97.82 122 A 1 
ATOM 983  C C   . ARG A 1 122 ? 3.401   -10.956 26.804  1.00 98.19 122 A 1 
ATOM 984  O O   . ARG A 1 122 ? 2.269   -10.546 26.548  1.00 98.00 122 A 1 
ATOM 985  C CB  . ARG A 1 122 ? 3.700   -12.011 29.068  1.00 97.52 122 A 1 
ATOM 986  C CG  . ARG A 1 122 ? 3.628   -13.314 29.883  1.00 94.78 122 A 1 
ATOM 987  C CD  . ARG A 1 122 ? 3.819   -13.040 31.375  1.00 92.45 122 A 1 
ATOM 988  N NE  . ARG A 1 122 ? 2.769   -12.142 31.891  1.00 83.49 122 A 1 
ATOM 989  C CZ  . ARG A 1 122 ? 2.725   -11.616 33.097  1.00 76.12 122 A 1 
ATOM 990  N NH1 . ARG A 1 122 ? 3.614   -11.896 34.001  1.00 69.97 122 A 1 
ATOM 991  N NH2 . ARG A 1 122 ? 1.776   -10.784 33.403  1.00 65.30 122 A 1 
ATOM 992  N N   . ALA A 1 123 ? 4.492   -10.344 26.370  1.00 98.16 123 A 1 
ATOM 993  C CA  . ALA A 1 123 ? 4.490   -9.033  25.712  1.00 98.34 123 A 1 
ATOM 994  C C   . ALA A 1 123 ? 3.578   -8.964  24.472  1.00 98.56 123 A 1 
ATOM 995  O O   . ALA A 1 123 ? 2.868   -7.976  24.272  1.00 98.49 123 A 1 
ATOM 996  C CB  . ALA A 1 123 ? 5.936   -8.689  25.359  1.00 98.09 123 A 1 
ATOM 997  N N   . GLY A 1 124 ? 3.528   -10.034 23.662  1.00 98.16 124 A 1 
ATOM 998  C CA  . GLY A 1 124 ? 2.596   -10.128 22.532  1.00 98.23 124 A 1 
ATOM 999  C C   . GLY A 1 124 ? 1.128   -10.066 22.966  1.00 98.56 124 A 1 
ATOM 1000 O O   . GLY A 1 124 ? 0.340   -9.309  22.396  1.00 98.49 124 A 1 
ATOM 1001 N N   . GLY A 1 125 ? 0.770   -10.818 24.012  1.00 98.21 125 A 1 
ATOM 1002 C CA  . GLY A 1 125 ? -0.583  -10.818 24.577  1.00 98.40 125 A 1 
ATOM 1003 C C   . GLY A 1 125 ? -0.971  -9.477  25.207  1.00 98.63 125 A 1 
ATOM 1004 O O   . GLY A 1 125 ? -2.088  -9.000  24.995  1.00 98.47 125 A 1 
ATOM 1005 N N   . VAL A 1 126 ? -0.041  -8.830  25.912  1.00 98.62 126 A 1 
ATOM 1006 C CA  . VAL A 1 126 ? -0.245  -7.483  26.477  1.00 98.72 126 A 1 
ATOM 1007 C C   . VAL A 1 126 ? -0.501  -6.463  25.367  1.00 98.82 126 A 1 
ATOM 1008 O O   . VAL A 1 126 ? -1.483  -5.722  25.432  1.00 98.75 126 A 1 
ATOM 1009 C CB  . VAL A 1 126 ? 0.949   -7.063  27.361  1.00 98.62 126 A 1 
ATOM 1010 C CG1 . VAL A 1 126 ? 0.825   -5.611  27.845  1.00 97.96 126 A 1 
ATOM 1011 C CG2 . VAL A 1 126 ? 1.042   -7.955  28.604  1.00 97.84 126 A 1 
ATOM 1012 N N   . ALA A 1 127 ? 0.307   -6.474  24.305  1.00 98.68 127 A 1 
ATOM 1013 C CA  . ALA A 1 127 ? 0.125   -5.574  23.167  1.00 98.74 127 A 1 
ATOM 1014 C C   . ALA A 1 127 ? -1.233  -5.782  22.470  1.00 98.79 127 A 1 
ATOM 1015 O O   . ALA A 1 127 ? -1.955  -4.822  22.195  1.00 98.71 127 A 1 
ATOM 1016 C CB  . ALA A 1 127 ? 1.300   -5.775  22.206  1.00 98.70 127 A 1 
ATOM 1017 N N   . VAL A 1 128 ? -1.632  -7.036  22.246  1.00 98.85 128 A 1 
ATOM 1018 C CA  . VAL A 1 128 ? -2.952  -7.385  21.696  1.00 98.83 128 A 1 
ATOM 1019 C C   . VAL A 1 128 ? -4.095  -6.928  22.611  1.00 98.82 128 A 1 
ATOM 1020 O O   . VAL A 1 128 ? -5.117  -6.437  22.123  1.00 98.70 128 A 1 
ATOM 1021 C CB  . VAL A 1 128 ? -3.010  -8.898  21.426  1.00 98.63 128 A 1 
ATOM 1022 C CG1 . VAL A 1 128 ? -4.432  -9.416  21.199  1.00 97.62 128 A 1 
ATOM 1023 C CG2 . VAL A 1 128 ? -2.185  -9.227  20.176  1.00 97.66 128 A 1 
ATOM 1024 N N   . SER A 1 129 ? -3.931  -7.045  23.927  1.00 98.78 129 A 1 
ATOM 1025 C CA  . SER A 1 129 ? -4.915  -6.571  24.908  1.00 98.74 129 A 1 
ATOM 1026 C C   . SER A 1 129 ? -5.130  -5.057  24.819  1.00 98.78 129 A 1 
ATOM 1027 O O   . SER A 1 129 ? -6.277  -4.607  24.817  1.00 98.58 129 A 1 
ATOM 1028 C CB  . SER A 1 129 ? -4.480  -6.975  26.316  1.00 98.47 129 A 1 
ATOM 1029 O OG  . SER A 1 129 ? -5.462  -6.606  27.269  1.00 86.60 129 A 1 
ATOM 1030 N N   . LEU A 1 130 ? -4.056  -4.274  24.661  1.00 98.73 130 A 1 
ATOM 1031 C CA  . LEU A 1 130 ? -4.148  -2.821  24.457  1.00 98.74 130 A 1 
ATOM 1032 C C   . LEU A 1 130 ? -4.952  -2.474  23.195  1.00 98.74 130 A 1 
ATOM 1033 O O   . LEU A 1 130 ? -5.834  -1.614  23.237  1.00 98.59 130 A 1 
ATOM 1034 C CB  . LEU A 1 130 ? -2.733  -2.218  24.369  1.00 98.77 130 A 1 
ATOM 1035 C CG  . LEU A 1 130 ? -1.920  -2.276  25.673  1.00 98.38 130 A 1 
ATOM 1036 C CD1 . LEU A 1 130 ? -0.463  -1.934  25.395  1.00 97.54 130 A 1 
ATOM 1037 C CD2 . LEU A 1 130 ? -2.431  -1.271  26.703  1.00 97.55 130 A 1 
ATOM 1038 N N   . ILE A 1 131 ? -4.719  -3.195  22.095  1.00 98.83 131 A 1 
ATOM 1039 C CA  . ILE A 1 131 ? -5.499  -3.028  20.857  1.00 98.78 131 A 1 
ATOM 1040 C C   . ILE A 1 131 ? -6.979  -3.358  21.095  1.00 98.74 131 A 1 
ATOM 1041 O O   . ILE A 1 131 ? -7.856  -2.588  20.707  1.00 98.44 131 A 1 
ATOM 1042 C CB  . ILE A 1 131 ? -4.922  -3.898  19.724  1.00 98.59 131 A 1 
ATOM 1043 C CG1 . ILE A 1 131 ? -3.464  -3.537  19.351  1.00 97.35 131 A 1 
ATOM 1044 C CG2 . ILE A 1 131 ? -5.815  -3.846  18.468  1.00 98.28 131 A 1 
ATOM 1045 C CD1 . ILE A 1 131 ? -3.256  -2.164  18.723  1.00 94.97 131 A 1 
ATOM 1046 N N   . ASN A 1 132 ? -7.284  -4.478  21.758  1.00 98.69 132 A 1 
ATOM 1047 C CA  . ASN A 1 132 ? -8.665  -4.881  22.044  1.00 98.53 132 A 1 
ATOM 1048 C C   . ASN A 1 132 ? -9.403  -3.901  22.970  1.00 98.46 132 A 1 
ATOM 1049 O O   . ASN A 1 132 ? -10.616 -3.747  22.830  1.00 98.03 132 A 1 
ATOM 1050 C CB  . ASN A 1 132 ? -8.669  -6.306  22.619  1.00 98.34 132 A 1 
ATOM 1051 C CG  . ASN A 1 132 ? -8.587  -7.383  21.557  1.00 98.05 132 A 1 
ATOM 1052 O OD1 . ASN A 1 132 ? -9.196  -7.302  20.494  1.00 93.45 132 A 1 
ATOM 1053 N ND2 . ASN A 1 132 ? -7.909  -8.471  21.829  1.00 94.00 132 A 1 
ATOM 1054 N N   . ARG A 1 133 ? -8.693  -3.198  23.852  1.00 98.57 133 A 1 
ATOM 1055 C CA  . ARG A 1 133 ? -9.237  -2.109  24.687  1.00 98.48 133 A 1 
ATOM 1056 C C   . ARG A 1 133 ? -9.371  -0.772  23.943  1.00 98.44 133 A 1 
ATOM 1057 O O   . ARG A 1 133 ? -9.817  0.208   24.535  1.00 97.89 133 A 1 
ATOM 1058 C CB  . ARG A 1 133 ? -8.387  -1.945  25.953  1.00 98.33 133 A 1 
ATOM 1059 C CG  . ARG A 1 133 ? -8.486  -3.169  26.890  1.00 96.90 133 A 1 
ATOM 1060 C CD  . ARG A 1 133 ? -7.922  -2.889  28.274  1.00 95.78 133 A 1 
ATOM 1061 N NE  . ARG A 1 133 ? -6.554  -2.352  28.253  1.00 91.45 133 A 1 
ATOM 1062 C CZ  . ARG A 1 133 ? -5.462  -2.891  28.759  1.00 87.21 133 A 1 
ATOM 1063 N NH1 . ARG A 1 133 ? -5.441  -4.073  29.315  1.00 80.94 133 A 1 
ATOM 1064 N NH2 . ARG A 1 133 ? -4.353  -2.221  28.730  1.00 81.34 133 A 1 
ATOM 1065 N N   . GLY A 1 134 ? -8.996  -0.714  22.668  1.00 98.31 134 A 1 
ATOM 1066 C CA  . GLY A 1 134 ? -9.044  0.519   21.879  1.00 98.18 134 A 1 
ATOM 1067 C C   . GLY A 1 134 ? -7.951  1.527   22.243  1.00 98.42 134 A 1 
ATOM 1068 O O   . GLY A 1 134 ? -8.103  2.722   21.978  1.00 97.76 134 A 1 
ATOM 1069 N N   . GLU A 1 135 ? -6.854  1.076   22.838  1.00 98.41 135 A 1 
ATOM 1070 C CA  . GLU A 1 135 ? -5.694  1.914   23.177  1.00 98.43 135 A 1 
ATOM 1071 C C   . GLU A 1 135 ? -4.660  1.998   22.041  1.00 98.54 135 A 1 
ATOM 1072 O O   . GLU A 1 135 ? -3.720  2.787   22.122  1.00 97.97 135 A 1 
ATOM 1073 C CB  . GLU A 1 135 ? -5.036  1.414   24.473  1.00 98.31 135 A 1 
ATOM 1074 C CG  . GLU A 1 135 ? -5.946  1.495   25.705  1.00 97.17 135 A 1 
ATOM 1075 C CD  . GLU A 1 135 ? -5.183  1.087   26.974  1.00 95.78 135 A 1 
ATOM 1076 O OE1 . GLU A 1 135 ? -5.602  0.117   27.644  1.00 87.78 135 A 1 
ATOM 1077 O OE2 . GLU A 1 135 ? -4.148  1.725   27.266  1.00 89.62 135 A 1 
ATOM 1078 N N   . GLY A 1 136 ? -4.841  1.229   20.959  1.00 98.46 136 A 1 
ATOM 1079 C CA  . GLY A 1 136 ? -4.022  1.287   19.755  1.00 98.46 136 A 1 
ATOM 1080 C C   . GLY A 1 136 ? -4.818  0.969   18.495  1.00 98.54 136 A 1 
ATOM 1081 O O   . GLY A 1 136 ? -5.829  0.265   18.544  1.00 97.89 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? -4.340  1.490   17.374  1.00 98.71 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? -4.966  1.375   16.053  1.00 98.68 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? -4.148  0.481   15.101  1.00 98.72 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? -4.630  0.094   14.037  1.00 98.30 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? -5.137  2.783   15.458  1.00 98.41 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? -5.746  3.805   16.426  1.00 98.19 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? -6.823  3.560   17.012  1.00 96.65 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? -5.105  4.859   16.635  1.00 96.65 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? -2.899  0.174   15.464  1.00 98.81 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? -1.936  -0.620  14.687  1.00 98.86 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? -1.117  -1.474  15.659  1.00 98.89 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? -0.628  -0.965  16.664  1.00 98.80 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? -0.992  0.308   13.880  1.00 98.72 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? -1.754  1.229   12.905  1.00 98.19 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? 0.059   -0.512  13.099  1.00 98.38 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? -0.914  2.414   12.413  1.00 97.30 138 A 1 
ATOM 1098 N N   . LEU A 1 139 ? -0.903  -2.752  15.328  1.00 98.86 139 A 1 
ATOM 1099 C CA  . LEU A 1 139 ? 0.043   -3.609  16.039  1.00 98.84 139 A 1 
ATOM 1100 C C   . LEU A 1 139 ? 1.357   -3.694  15.255  1.00 98.78 139 A 1 
ATOM 1101 O O   . LEU A 1 139 ? 1.344   -3.879  14.044  1.00 98.57 139 A 1 
ATOM 1102 C CB  . LEU A 1 139 ? -0.603  -4.985  16.269  1.00 98.80 139 A 1 
ATOM 1103 C CG  . LEU A 1 139 ? 0.219   -5.921  17.173  1.00 98.53 139 A 1 
ATOM 1104 C CD1 . LEU A 1 139 ? 0.197   -5.478  18.634  1.00 97.89 139 A 1 
ATOM 1105 C CD2 . LEU A 1 139 ? -0.351  -7.334  17.104  1.00 97.94 139 A 1 
ATOM 1106 N N   . MET A 1 140 ? 2.505   -3.612  15.928  1.00 98.62 140 A 1 
ATOM 1107 C CA  . MET A 1 140 ? 3.822   -3.781  15.309  1.00 98.42 140 A 1 
ATOM 1108 C C   . MET A 1 140 ? 4.634   -4.845  16.042  1.00 98.36 140 A 1 
ATOM 1109 O O   . MET A 1 140 ? 4.685   -4.864  17.267  1.00 97.93 140 A 1 
ATOM 1110 C CB  . MET A 1 140 ? 4.547   -2.429  15.252  1.00 97.98 140 A 1 
ATOM 1111 C CG  . MET A 1 140 ? 5.915   -2.526  14.571  1.00 96.93 140 A 1 
ATOM 1112 S SD  . MET A 1 140 ? 6.689   -0.911  14.296  1.00 96.01 140 A 1 
ATOM 1113 C CE  . MET A 1 140 ? 8.233   -1.433  13.514  1.00 91.13 140 A 1 
ATOM 1114 N N   . LYS A 1 141 ? 5.284   -5.719  15.283  1.00 97.97 141 A 1 
ATOM 1115 C CA  . LYS A 1 141 ? 6.234   -6.688  15.821  1.00 97.48 141 A 1 
ATOM 1116 C C   . LYS A 1 141 ? 7.532   -5.983  16.239  1.00 97.04 141 A 1 
ATOM 1117 O O   . LYS A 1 141 ? 8.180   -5.372  15.395  1.00 96.08 141 A 1 
ATOM 1118 C CB  . LYS A 1 141 ? 6.493   -7.772  14.766  1.00 96.97 141 A 1 
ATOM 1119 C CG  . LYS A 1 141 ? 7.372   -8.894  15.302  1.00 96.15 141 A 1 
ATOM 1120 C CD  . LYS A 1 141 ? 7.834   -9.815  14.159  1.00 94.94 141 A 1 
ATOM 1121 C CE  . LYS A 1 141 ? 8.964   -10.736 14.627  1.00 93.38 141 A 1 
ATOM 1122 N NZ  . LYS A 1 141 ? 10.217  -9.998  14.923  1.00 90.98 141 A 1 
ATOM 1123 N N   . GLY A 1 142 ? 7.924   -6.133  17.504  1.00 96.58 142 A 1 
ATOM 1124 C CA  . GLY A 1 142 ? 9.260   -5.804  17.998  1.00 95.81 142 A 1 
ATOM 1125 C C   . GLY A 1 142 ? 10.205  -7.011  17.944  1.00 94.87 142 A 1 
ATOM 1126 O O   . GLY A 1 142 ? 10.220  -7.761  16.959  1.00 93.50 142 A 1 
ATOM 1127 N N   . LEU A 1 143 ? 10.974  -7.222  19.020  1.00 95.90 143 A 1 
ATOM 1128 C CA  . LEU A 1 143 ? 12.031  -8.239  19.079  1.00 95.27 143 A 1 
ATOM 1129 C C   . LEU A 1 143 ? 11.508  -9.688  19.159  1.00 94.63 143 A 1 
ATOM 1130 O O   . LEU A 1 143 ? 12.230  -10.609 18.783  1.00 91.95 143 A 1 
ATOM 1131 C CB  . LEU A 1 143 ? 12.943  -7.895  20.277  1.00 94.48 143 A 1 
ATOM 1132 C CG  . LEU A 1 143 ? 14.220  -8.745  20.401  1.00 90.79 143 A 1 
ATOM 1133 C CD1 . LEU A 1 143 ? 15.142  -8.589  19.188  1.00 87.78 143 A 1 
ATOM 1134 C CD2 . LEU A 1 143 ? 14.996  -8.326  21.648  1.00 87.74 143 A 1 
ATOM 1135 N N   . LEU A 1 144 ? 10.272  -9.917  19.624  1.00 95.04 144 A 1 
ATOM 1136 C CA  . LEU A 1 144 ? 9.692   -11.264 19.724  1.00 94.31 144 A 1 
ATOM 1137 C C   . LEU A 1 144 ? 9.700   -12.009 18.382  1.00 93.80 144 A 1 
ATOM 1138 O O   . LEU A 1 144 ? 9.644   -11.411 17.301  1.00 91.65 144 A 1 
ATOM 1139 C CB  . LEU A 1 144 ? 8.292   -11.251 20.377  1.00 92.91 144 A 1 
ATOM 1140 C CG  . LEU A 1 144 ? 7.097   -10.789 19.496  1.00 93.67 144 A 1 
ATOM 1141 C CD1 . LEU A 1 144 ? 5.795   -11.017 20.267  1.00 91.14 144 A 1 
ATOM 1142 C CD2 . LEU A 1 144 ? 7.172   -9.313  19.141  1.00 91.21 144 A 1 
ATOM 1143 N N   . SER A 1 145 ? 9.734   -13.353 18.449  1.00 95.33 145 A 1 
ATOM 1144 C CA  . SER A 1 145 ? 9.718   -14.181 17.242  1.00 94.94 145 A 1 
ATOM 1145 C C   . SER A 1 145 ? 8.436   -13.979 16.421  1.00 95.15 145 A 1 
ATOM 1146 O O   . SER A 1 145 ? 7.374   -13.629 16.945  1.00 94.77 145 A 1 
ATOM 1147 C CB  . SER A 1 145 ? 9.935   -15.659 17.596  1.00 94.49 145 A 1 
ATOM 1148 O OG  . SER A 1 145 ? 8.782   -16.224 18.187  1.00 92.83 145 A 1 
ATOM 1149 N N   . THR A 1 146 ? 8.512   -14.232 15.110  1.00 93.89 146 A 1 
ATOM 1150 C CA  . THR A 1 146 ? 7.325   -14.190 14.235  1.00 94.11 146 A 1 
ATOM 1151 C C   . THR A 1 146 ? 6.252   -15.173 14.694  1.00 95.03 146 A 1 
ATOM 1152 O O   . THR A 1 146 ? 5.079   -14.821 14.688  1.00 94.96 146 A 1 
ATOM 1153 C CB  . THR A 1 146 ? 7.712   -14.484 12.779  1.00 93.25 146 A 1 
ATOM 1154 O OG1 . THR A 1 146 ? 8.636   -13.514 12.347  1.00 91.41 146 A 1 
ATOM 1155 C CG2 . THR A 1 146 ? 6.528   -14.441 11.818  1.00 91.35 146 A 1 
ATOM 1156 N N   . ASP A 1 147 ? 6.646   -16.360 15.156  1.00 93.88 147 A 1 
ATOM 1157 C CA  . ASP A 1 147 ? 5.714   -17.355 15.690  1.00 94.60 147 A 1 
ATOM 1158 C C   . ASP A 1 147 ? 4.943   -16.816 16.907  1.00 95.80 147 A 1 
ATOM 1159 O O   . ASP A 1 147 ? 3.711   -16.830 16.913  1.00 95.67 147 A 1 
ATOM 1160 C CB  . ASP A 1 147 ? 6.482   -18.632 16.037  1.00 93.74 147 A 1 
ATOM 1161 C CG  . ASP A 1 147 ? 5.557   -19.631 16.729  1.00 87.02 147 A 1 
ATOM 1162 O OD1 . ASP A 1 147 ? 4.724   -20.235 16.036  1.00 81.09 147 A 1 
ATOM 1163 O OD2 . ASP A 1 147 ? 5.635   -19.726 17.973  1.00 80.82 147 A 1 
ATOM 1164 N N   . LYS A 1 148 ? 5.634   -16.254 17.899  1.00 96.07 148 A 1 
ATOM 1165 C CA  . LYS A 1 148 ? 5.003   -15.662 19.091  1.00 96.86 148 A 1 
ATOM 1166 C C   . LYS A 1 148 ? 4.075   -14.499 18.731  1.00 97.31 148 A 1 
ATOM 1167 O O   . LYS A 1 148 ? 2.967   -14.400 19.260  1.00 97.36 148 A 1 
ATOM 1168 C CB  . LYS A 1 148 ? 6.085   -15.204 20.087  1.00 97.02 148 A 1 
ATOM 1169 C CG  . LYS A 1 148 ? 6.792   -16.382 20.776  1.00 95.73 148 A 1 
ATOM 1170 C CD  . LYS A 1 148 ? 7.931   -15.872 21.680  1.00 94.02 148 A 1 
ATOM 1171 C CE  . LYS A 1 148 ? 8.652   -17.027 22.372  1.00 90.87 148 A 1 
ATOM 1172 N NZ  . LYS A 1 148 ? 9.803   -16.552 23.172  1.00 84.83 148 A 1 
ATOM 1173 N N   . TYR A 1 149 ? 4.501   -13.650 17.798  1.00 97.16 149 A 1 
ATOM 1174 C CA  . TYR A 1 149 ? 3.696   -12.535 17.303  1.00 97.24 149 A 1 
ATOM 1175 C C   . TYR A 1 149 ? 2.406   -13.006 16.621  1.00 97.45 149 A 1 
ATOM 1176 O O   . TYR A 1 149 ? 1.312   -12.560 16.975  1.00 97.31 149 A 1 
ATOM 1177 C CB  . TYR A 1 149 ? 4.547   -11.701 16.343  1.00 97.25 149 A 1 
ATOM 1178 C CG  . TYR A 1 149 ? 3.842   -10.473 15.808  1.00 97.53 149 A 1 
ATOM 1179 C CD1 . TYR A 1 149 ? 3.504   -10.382 14.442  1.00 96.95 149 A 1 
ATOM 1180 C CD2 . TYR A 1 149 ? 3.550   -9.406  16.676  1.00 97.20 149 A 1 
ATOM 1181 C CE1 . TYR A 1 149 ? 2.904   -9.211  13.942  1.00 96.92 149 A 1 
ATOM 1182 C CE2 . TYR A 1 149 ? 2.949   -8.236  16.178  1.00 97.02 149 A 1 
ATOM 1183 C CZ  . TYR A 1 149 ? 2.637   -8.132  14.808  1.00 97.76 149 A 1 
ATOM 1184 O OH  . TYR A 1 149 ? 2.092   -6.987  14.326  1.00 97.54 149 A 1 
ATOM 1185 N N   . MET A 1 150 ? 2.516   -13.959 15.689  1.00 96.51 150 A 1 
ATOM 1186 C CA  . MET A 1 150 ? 1.360   -14.530 14.993  1.00 96.19 150 A 1 
ATOM 1187 C C   . MET A 1 150 ? 0.444   -15.295 15.950  1.00 96.58 150 A 1 
ATOM 1188 O O   . MET A 1 150 ? -0.775  -15.164 15.857  1.00 96.55 150 A 1 
ATOM 1189 C CB  . MET A 1 150 ? 1.828   -15.433 13.846  1.00 95.77 150 A 1 
ATOM 1190 C CG  . MET A 1 150 ? 2.492   -14.652 12.704  1.00 94.47 150 A 1 
ATOM 1191 S SD  . MET A 1 150 ? 1.509   -13.303 11.980  1.00 93.69 150 A 1 
ATOM 1192 C CE  . MET A 1 150 ? 0.104   -14.235 11.313  1.00 88.60 150 A 1 
ATOM 1193 N N   . ARG A 1 151 ? 0.998   -16.025 16.918  1.00 96.64 151 A 1 
ATOM 1194 C CA  . ARG A 1 151 ? 0.220   -16.724 17.953  1.00 97.04 151 A 1 
ATOM 1195 C C   . ARG A 1 151 ? -0.616  -15.759 18.798  1.00 97.57 151 A 1 
ATOM 1196 O O   . ARG A 1 151 ? -1.764  -16.067 19.099  1.00 97.60 151 A 1 
ATOM 1197 C CB  . ARG A 1 151 ? 1.180   -17.545 18.815  1.00 96.65 151 A 1 
ATOM 1198 C CG  . ARG A 1 151 ? 0.454   -18.541 19.721  1.00 88.74 151 A 1 
ATOM 1199 C CD  . ARG A 1 151 ? 1.440   -19.251 20.659  1.00 87.28 151 A 1 
ATOM 1200 N NE  . ARG A 1 151 ? 2.539   -19.924 19.925  1.00 78.72 151 A 1 
ATOM 1201 C CZ  . ARG A 1 151 ? 3.556   -20.571 20.472  1.00 73.29 151 A 1 
ATOM 1202 N NH1 . ARG A 1 151 ? 3.676   -20.696 21.758  1.00 62.91 151 A 1 
ATOM 1203 N NH2 . ARG A 1 151 ? 4.481   -21.097 19.732  1.00 62.39 151 A 1 
ATOM 1204 N N   . ALA A 1 152 ? -0.072  -14.594 19.142  1.00 97.60 152 A 1 
ATOM 1205 C CA  . ALA A 1 152 ? -0.818  -13.562 19.863  1.00 98.06 152 A 1 
ATOM 1206 C C   . ALA A 1 152 ? -1.981  -12.996 19.024  1.00 98.21 152 A 1 
ATOM 1207 O O   . ALA A 1 152 ? -3.086  -12.822 19.541  1.00 98.11 152 A 1 
ATOM 1208 C CB  . ALA A 1 152 ? 0.163   -12.471 20.312  1.00 98.24 152 A 1 
ATOM 1209 N N   . ILE A 1 153 ? -1.766  -12.769 17.725  1.00 98.14 153 A 1 
ATOM 1210 C CA  . ILE A 1 153 ? -2.811  -12.293 16.796  1.00 98.04 153 A 1 
ATOM 1211 C C   . ILE A 1 153 ? -3.908  -13.348 16.598  1.00 97.88 153 A 1 
ATOM 1212 O O   . ILE A 1 153 ? -5.095  -13.013 16.602  1.00 97.53 153 A 1 
ATOM 1213 C CB  . ILE A 1 153 ? -2.174  -11.881 15.446  1.00 98.04 153 A 1 
ATOM 1214 C CG1 . ILE A 1 153 ? -1.269  -10.645 15.633  1.00 97.66 153 A 1 
ATOM 1215 C CG2 . ILE A 1 153 ? -3.246  -11.584 14.379  1.00 97.56 153 A 1 
ATOM 1216 C CD1 . ILE A 1 153 ? -0.348  -10.371 14.438  1.00 96.80 153 A 1 
ATOM 1217 N N   . LEU A 1 154 ? -3.514  -14.617 16.431  1.00 97.33 154 A 1 
ATOM 1218 C CA  . LEU A 1 154 ? -4.392  -15.754 16.127  1.00 96.75 154 A 1 
ATOM 1219 C C   . LEU A 1 154 ? -5.040  -16.387 17.367  1.00 96.72 154 A 1 
ATOM 1220 O O   . LEU A 1 154 ? -5.795  -17.351 17.228  1.00 96.08 154 A 1 
ATOM 1221 C CB  . LEU A 1 154 ? -3.589  -16.805 15.338  1.00 96.34 154 A 1 
ATOM 1222 C CG  . LEU A 1 154 ? -3.156  -16.363 13.931  1.00 95.40 154 A 1 
ATOM 1223 C CD1 . LEU A 1 154 ? -2.201  -17.401 13.342  1.00 94.24 154 A 1 
ATOM 1224 C CD2 . LEU A 1 154 ? -4.354  -16.233 12.992  1.00 94.07 154 A 1 
ATOM 1225 N N   . ASN A 1 155 ? -4.763  -15.887 18.567  1.00 96.69 155 A 1 
ATOM 1226 C CA  . ASN A 1 155 ? -5.358  -16.421 19.789  1.00 96.81 155 A 1 
ATOM 1227 C C   . ASN A 1 155 ? -6.896  -16.386 19.697  1.00 96.75 155 A 1 
ATOM 1228 O O   . ASN A 1 155 ? -7.491  -15.344 19.418  1.00 96.36 155 A 1 
ATOM 1229 C CB  . ASN A 1 155 ? -4.816  -15.650 21.001  1.00 96.99 155 A 1 
ATOM 1230 C CG  . ASN A 1 155 ? -5.349  -16.221 22.297  1.00 96.68 155 A 1 
ATOM 1231 O OD1 . ASN A 1 155 ? -6.524  -16.126 22.593  1.00 91.17 155 A 1 
ATOM 1232 N ND2 . ASN A 1 155 ? -4.536  -16.884 23.076  1.00 91.47 155 A 1 
ATOM 1233 N N   . LYS A 1 156 ? -7.543  -17.534 19.932  1.00 95.82 156 A 1 
ATOM 1234 C CA  . LYS A 1 156 ? -8.992  -17.707 19.735  1.00 95.30 156 A 1 
ATOM 1235 C C   . LYS A 1 156 ? -9.841  -16.887 20.703  1.00 95.64 156 A 1 
ATOM 1236 O O   . LYS A 1 156 ? -10.945 -16.495 20.339  1.00 94.58 156 A 1 
ATOM 1237 C CB  . LYS A 1 156 ? -9.368  -19.189 19.847  1.00 94.59 156 A 1 
ATOM 1238 C CG  . LYS A 1 156 ? -8.807  -20.038 18.698  1.00 89.25 156 A 1 
ATOM 1239 C CD  . LYS A 1 156 ? -9.298  -21.486 18.830  1.00 80.79 156 A 1 
ATOM 1240 C CE  . LYS A 1 156 ? -8.768  -22.341 17.681  1.00 74.32 156 A 1 
ATOM 1241 N NZ  . LYS A 1 156 ? -9.205  -23.758 17.820  1.00 62.08 156 A 1 
ATOM 1242 N N   . GLU A 1 157 ? -9.355  -16.647 21.913  1.00 95.90 157 A 1 
ATOM 1243 C CA  . GLU A 1 157 ? -10.098 -15.953 22.968  1.00 95.67 157 A 1 
ATOM 1244 C C   . GLU A 1 157 ? -9.817  -14.447 22.949  1.00 95.80 157 A 1 
ATOM 1245 O O   . GLU A 1 157 ? -10.734 -13.629 22.913  1.00 94.15 157 A 1 
ATOM 1246 C CB  . GLU A 1 157 ? -9.719  -16.545 24.331  1.00 95.29 157 A 1 
ATOM 1247 C CG  . GLU A 1 157 ? -10.122 -18.021 24.467  1.00 91.15 157 A 1 
ATOM 1248 C CD  . GLU A 1 157 ? -9.689  -18.642 25.800  1.00 86.16 157 A 1 
ATOM 1249 O OE1 . GLU A 1 157 ? -10.015 -19.836 25.986  1.00 78.77 157 A 1 
ATOM 1250 O OE2 . GLU A 1 157 ? -9.000  -17.951 26.581  1.00 79.46 157 A 1 
ATOM 1251 N N   . ASN A 1 158 ? -8.539  -14.094 22.925  1.00 96.45 158 A 1 
ATOM 1252 C CA  . ASN A 1 158 ? -8.080  -12.725 23.159  1.00 96.64 158 A 1 
ATOM 1253 C C   . ASN A 1 158 ? -7.347  -12.103 21.963  1.00 97.54 158 A 1 
ATOM 1254 O O   . ASN A 1 158 ? -6.831  -10.997 22.071  1.00 96.16 158 A 1 
ATOM 1255 C CB  . ASN A 1 158 ? -7.221  -12.733 24.434  1.00 95.20 158 A 1 
ATOM 1256 C CG  . ASN A 1 158 ? -8.034  -13.143 25.651  1.00 91.66 158 A 1 
ATOM 1257 O OD1 . ASN A 1 158 ? -9.085  -12.594 25.921  1.00 79.99 158 A 1 
ATOM 1258 N ND2 . ASN A 1 158 ? -7.588  -14.110 26.414  1.00 82.54 158 A 1 
ATOM 1259 N N   . GLY A 1 159 ? -7.285  -12.803 20.824  1.00 97.38 159 A 1 
ATOM 1260 C CA  . GLY A 1 159 ? -6.571  -12.365 19.632  1.00 97.66 159 A 1 
ATOM 1261 C C   . GLY A 1 159 ? -7.247  -11.225 18.863  1.00 97.95 159 A 1 
ATOM 1262 O O   . GLY A 1 159 ? -8.257  -10.637 19.274  1.00 97.51 159 A 1 
ATOM 1263 N N   . LEU A 1 160 ? -6.681  -10.934 17.701  1.00 98.16 160 A 1 
ATOM 1264 C CA  . LEU A 1 160 ? -7.130  -9.854  16.818  1.00 98.22 160 A 1 
ATOM 1265 C C   . LEU A 1 160 ? -7.914  -10.344 15.598  1.00 98.05 160 A 1 
ATOM 1266 O O   . LEU A 1 160 ? -8.174  -9.563  14.684  1.00 97.25 160 A 1 
ATOM 1267 C CB  . LEU A 1 160 ? -5.940  -8.972  16.411  1.00 98.26 160 A 1 
ATOM 1268 C CG  . LEU A 1 160 ? -5.225  -8.281  17.581  1.00 98.10 160 A 1 
ATOM 1269 C CD1 . LEU A 1 160 ? -4.094  -7.417  17.029  1.00 97.59 160 A 1 
ATOM 1270 C CD2 . LEU A 1 160 ? -6.163  -7.391  18.400  1.00 97.60 160 A 1 
ATOM 1271 N N   . MET A 1 161 ? -8.306  -11.618 15.558  1.00 97.75 161 A 1 
ATOM 1272 C CA  . MET A 1 161 ? -9.140  -12.120 14.466  1.00 97.29 161 A 1 
ATOM 1273 C C   . MET A 1 161 ? -10.583 -11.614 14.623  1.00 96.88 161 A 1 
ATOM 1274 O O   . MET A 1 161 ? -11.167 -11.762 15.695  1.00 95.29 161 A 1 
ATOM 1275 C CB  . MET A 1 161 ? -9.072  -13.650 14.390  1.00 96.78 161 A 1 
ATOM 1276 C CG  . MET A 1 161 ? -7.649  -14.142 14.111  1.00 95.71 161 A 1 
ATOM 1277 S SD  . MET A 1 161 ? -6.864  -13.422 12.642  1.00 94.73 161 A 1 
ATOM 1278 C CE  . MET A 1 161 ? -7.789  -14.264 11.331  1.00 87.71 161 A 1 
ATOM 1279 N N   . PRO A 1 162 ? -11.198 -11.017 13.580  1.00 96.73 162 A 1 
ATOM 1280 C CA  . PRO A 1 162 ? -12.566 -10.503 13.666  1.00 94.78 162 A 1 
ATOM 1281 C C   . PRO A 1 162 ? -13.641 -11.601 13.689  1.00 92.17 162 A 1 
ATOM 1282 O O   . PRO A 1 162 ? -14.791 -11.321 14.016  1.00 80.43 162 A 1 
ATOM 1283 C CB  . PRO A 1 162 ? -12.709 -9.565  12.459  1.00 93.15 162 A 1 
ATOM 1284 C CG  . PRO A 1 162 ? -11.735 -10.145 11.440  1.00 93.63 162 A 1 
ATOM 1285 C CD  . PRO A 1 162 ? -10.598 -10.696 12.296  1.00 96.30 162 A 1 
ATOM 1286 N N   . GLY A 1 163 ? -13.292 -12.852 13.355  1.00 90.31 163 A 1 
ATOM 1287 C CA  . GLY A 1 163 ? -14.170 -14.024 13.397  1.00 86.79 163 A 1 
ATOM 1288 C C   . GLY A 1 163 ? -13.464 -15.288 12.912  1.00 85.23 163 A 1 
ATOM 1289 O O   . GLY A 1 163 ? -12.391 -15.214 12.316  1.00 74.23 163 A 1 
ATOM 1290 N N   . GLY A 1 164 ? -14.066 -16.467 13.127  1.00 81.30 164 A 1 
ATOM 1291 C CA  . GLY A 1 164 ? -13.432 -17.775 12.873  1.00 79.15 164 A 1 
ATOM 1292 C C   . GLY A 1 164 ? -13.095 -18.101 11.410  1.00 81.67 164 A 1 
ATOM 1293 O O   . GLY A 1 164 ? -12.360 -19.045 11.160  1.00 74.90 164 A 1 
ATOM 1294 N N   . LYS A 1 165 ? -13.609 -17.335 10.441  1.00 86.73 165 A 1 
ATOM 1295 C CA  . LYS A 1 165 ? -13.336 -17.493 8.997   1.00 87.69 165 A 1 
ATOM 1296 C C   . LYS A 1 165 ? -12.477 -16.364 8.410   1.00 90.09 165 A 1 
ATOM 1297 O O   . LYS A 1 165 ? -12.366 -16.260 7.193   1.00 84.94 165 A 1 
ATOM 1298 C CB  . LYS A 1 165 ? -14.649 -17.646 8.211   1.00 82.63 165 A 1 
ATOM 1299 C CG  . LYS A 1 165 ? -15.438 -18.912 8.568   1.00 75.34 165 A 1 
ATOM 1300 C CD  . LYS A 1 165 ? -16.629 -19.075 7.610   1.00 69.22 165 A 1 
ATOM 1301 C CE  . LYS A 1 165 ? -17.406 -20.355 7.929   1.00 62.37 165 A 1 
ATOM 1302 N NZ  . LYS A 1 165 ? -18.513 -20.587 6.963   1.00 53.28 165 A 1 
ATOM 1303 N N   . ALA A 1 166 ? -11.932 -15.493 9.247   1.00 91.30 166 A 1 
ATOM 1304 C CA  . ALA A 1 166 ? -11.118 -14.392 8.754   1.00 92.89 166 A 1 
ATOM 1305 C C   . ALA A 1 166 ? -9.790  -14.912 8.192   1.00 94.64 166 A 1 
ATOM 1306 O O   . ALA A 1 166 ? -9.166  -15.806 8.761   1.00 92.97 166 A 1 
ATOM 1307 C CB  . ALA A 1 166 ? -10.927 -13.365 9.863   1.00 90.15 166 A 1 
ATOM 1308 N N   . VAL A 1 167 ? -9.367  -14.322 7.081   1.00 96.37 167 A 1 
ATOM 1309 C CA  . VAL A 1 167 ? -8.128  -14.667 6.380   1.00 97.10 167 A 1 
ATOM 1310 C C   . VAL A 1 167 ? -7.099  -13.587 6.678   1.00 97.48 167 A 1 
ATOM 1311 O O   . VAL A 1 167 ? -7.390  -12.411 6.482   1.00 96.72 167 A 1 
ATOM 1312 C CB  . VAL A 1 167 ? -8.397  -14.789 4.868   1.00 96.56 167 A 1 
ATOM 1313 C CG1 . VAL A 1 167 ? -7.126  -15.084 4.071   1.00 95.41 167 A 1 
ATOM 1314 C CG2 . VAL A 1 167 ? -9.416  -15.902 4.576   1.00 95.33 167 A 1 
ATOM 1315 N N   . LEU A 1 168 ? -5.913  -13.969 7.138   1.00 97.58 168 A 1 
ATOM 1316 C CA  . LEU A 1 168 ? -4.767  -13.063 7.201   1.00 97.49 168 A 1 
ATOM 1317 C C   . LEU A 1 168 ? -3.986  -13.142 5.896   1.00 97.61 168 A 1 
ATOM 1318 O O   . LEU A 1 168 ? -3.759  -14.234 5.386   1.00 96.77 168 A 1 
ATOM 1319 C CB  . LEU A 1 168 ? -3.856  -13.379 8.396   1.00 96.91 168 A 1 
ATOM 1320 C CG  . LEU A 1 168 ? -4.490  -13.147 9.778   1.00 95.40 168 A 1 
ATOM 1321 C CD1 . LEU A 1 168 ? -3.458  -13.454 10.861  1.00 93.90 168 A 1 
ATOM 1322 C CD2 . LEU A 1 168 ? -4.959  -11.710 9.975   1.00 93.69 168 A 1 
ATOM 1323 N N   . SER A 1 169 ? -3.546  -12.000 5.387   1.00 97.23 169 A 1 
ATOM 1324 C CA  . SER A 1 169 ? -2.673  -11.931 4.216   1.00 97.41 169 A 1 
ATOM 1325 C C   . SER A 1 169 ? -1.673  -10.795 4.360   1.00 97.49 169 A 1 
ATOM 1326 O O   . SER A 1 169 ? -2.002  -9.730  4.886   1.00 96.49 169 A 1 
ATOM 1327 C CB  . SER A 1 169 ? -3.498  -11.760 2.945   1.00 96.93 169 A 1 
ATOM 1328 O OG  . SER A 1 169 ? -2.656  -11.664 1.813   1.00 93.00 169 A 1 
ATOM 1329 N N   . HIS A 1 170 ? -0.450  -11.024 3.893   1.00 96.17 170 A 1 
ATOM 1330 C CA  . HIS A 1 170 ? 0.599   -10.015 3.871   1.00 95.86 170 A 1 
ATOM 1331 C C   . HIS A 1 170 ? 0.540   -9.241  2.556   1.00 96.13 170 A 1 
ATOM 1332 O O   . HIS A 1 170 ? 0.870   -9.767  1.490   1.00 94.09 170 A 1 
ATOM 1333 C CB  . HIS A 1 170 ? 1.948   -10.679 4.120   1.00 94.12 170 A 1 
ATOM 1334 C CG  . HIS A 1 170 ? 3.031   -9.691  4.463   1.00 90.35 170 A 1 
ATOM 1335 N ND1 . HIS A 1 170 ? 3.813   -9.010  3.571   1.00 77.54 170 A 1 
ATOM 1336 C CD2 . HIS A 1 170 ? 3.471   -9.367  5.720   1.00 78.60 170 A 1 
ATOM 1337 C CE1 . HIS A 1 170 ? 4.718   -8.301  4.274   1.00 77.86 170 A 1 
ATOM 1338 N NE2 . HIS A 1 170 ? 4.541   -8.490  5.589   1.00 78.34 170 A 1 
ATOM 1339 N N   . VAL A 1 171 ? 0.115   -7.980  2.639   1.00 97.45 171 A 1 
ATOM 1340 C CA  . VAL A 1 171 ? 0.030   -7.057  1.503   1.00 97.68 171 A 1 
ATOM 1341 C C   . VAL A 1 171 ? 1.268   -6.175  1.486   1.00 97.61 171 A 1 
ATOM 1342 O O   . VAL A 1 171 ? 1.627   -5.569  2.495   1.00 96.96 171 A 1 
ATOM 1343 C CB  . VAL A 1 171 ? -1.257  -6.221  1.548   1.00 97.48 171 A 1 
ATOM 1344 C CG1 . VAL A 1 171 ? -1.312  -5.203  0.400   1.00 95.88 171 A 1 
ATOM 1345 C CG2 . VAL A 1 171 ? -2.492  -7.125  1.437   1.00 95.82 171 A 1 
ATOM 1346 N N   . THR A 1 172 ? 1.895   -6.084  0.321   1.00 98.09 172 A 1 
ATOM 1347 C CA  . THR A 1 172 ? 3.109   -5.297  0.095   1.00 98.05 172 A 1 
ATOM 1348 C C   . THR A 1 172 ? 2.854   -4.246  -0.976  1.00 98.41 172 A 1 
ATOM 1349 O O   . THR A 1 172 ? 2.242   -4.539  -1.993  1.00 98.16 172 A 1 
ATOM 1350 C CB  . THR A 1 172 ? 4.274   -6.213  -0.300  1.00 96.83 172 A 1 
ATOM 1351 O OG1 . THR A 1 172 ? 4.478   -7.190  0.694   1.00 85.11 172 A 1 
ATOM 1352 C CG2 . THR A 1 172 ? 5.589   -5.464  -0.425  1.00 83.96 172 A 1 
ATOM 1353 N N   . VAL A 1 173 ? 3.338   -3.027  -0.753  1.00 98.34 173 A 1 
ATOM 1354 C CA  . VAL A 1 173 ? 3.334   -1.929  -1.725  1.00 98.39 173 A 1 
ATOM 1355 C C   . VAL A 1 173 ? 4.772   -1.668  -2.139  1.00 98.26 173 A 1 
ATOM 1356 O O   . VAL A 1 173 ? 5.593   -1.336  -1.289  1.00 97.91 173 A 1 
ATOM 1357 C CB  . VAL A 1 173 ? 2.681   -0.665  -1.147  1.00 98.35 173 A 1 
ATOM 1358 C CG1 . VAL A 1 173 ? 2.644   0.458   -2.191  1.00 97.82 173 A 1 
ATOM 1359 C CG2 . VAL A 1 173 ? 1.240   -0.937  -0.704  1.00 97.84 173 A 1 
ATOM 1360 N N   . ILE A 1 174 ? 5.070   -1.830  -3.421  1.00 98.40 174 A 1 
ATOM 1361 C CA  . ILE A 1 174 ? 6.419   -1.775  -3.987  1.00 98.39 174 A 1 
ATOM 1362 C C   . ILE A 1 174 ? 6.536   -0.571  -4.920  1.00 98.46 174 A 1 
ATOM 1363 O O   . ILE A 1 174 ? 5.701   -0.378  -5.801  1.00 98.27 174 A 1 
ATOM 1364 C CB  . ILE A 1 174 ? 6.761   -3.101  -4.710  1.00 98.08 174 A 1 
ATOM 1365 C CG1 . ILE A 1 174 ? 6.633   -4.301  -3.741  1.00 97.04 174 A 1 
ATOM 1366 C CG2 . ILE A 1 174 ? 8.170   -3.042  -5.328  1.00 97.14 174 A 1 
ATOM 1367 C CD1 . ILE A 1 174 ? 6.886   -5.675  -4.363  1.00 93.93 174 A 1 
ATOM 1368 N N   . GLU A 1 175 ? 7.598   0.204   -4.758  1.00 97.96 175 A 1 
ATOM 1369 C CA  . GLU A 1 175 ? 8.100   1.143   -5.757  1.00 97.76 175 A 1 
ATOM 1370 C C   . GLU A 1 175 ? 9.320   0.509   -6.433  1.00 97.45 175 A 1 
ATOM 1371 O O   . GLU A 1 175 ? 10.286  0.153   -5.761  1.00 96.52 175 A 1 
ATOM 1372 C CB  . GLU A 1 175 ? 8.434   2.494   -5.099  1.00 97.42 175 A 1 
ATOM 1373 C CG  . GLU A 1 175 ? 8.947   3.539   -6.107  1.00 96.57 175 A 1 
ATOM 1374 C CD  . GLU A 1 175 ? 9.126   4.947   -5.514  1.00 96.81 175 A 1 
ATOM 1375 O OE1 . GLU A 1 175 ? 9.747   5.804   -6.197  1.00 92.67 175 A 1 
ATOM 1376 O OE2 . GLU A 1 175 ? 8.564   5.243   -4.436  1.00 93.81 175 A 1 
ATOM 1377 N N   . THR A 1 176 ? 9.280   0.344   -7.749  1.00 97.78 176 A 1 
ATOM 1378 C CA  . THR A 1 176 ? 10.399  -0.201  -8.530  1.00 97.32 176 A 1 
ATOM 1379 C C   . THR A 1 176 ? 10.789  0.764   -9.650  1.00 97.27 176 A 1 
ATOM 1380 O O   . THR A 1 176 ? 9.907   1.343   -10.283 1.00 95.95 176 A 1 
ATOM 1381 C CB  . THR A 1 176 ? 10.084  -1.614  -9.054  1.00 95.89 176 A 1 
ATOM 1382 O OG1 . THR A 1 176 ? 11.216  -2.148  -9.709  1.00 85.39 176 A 1 
ATOM 1383 C CG2 . THR A 1 176 ? 8.924   -1.682  -10.047 1.00 85.65 176 A 1 
ATOM 1384 N N   . PRO A 1 177 ? 12.095  0.947   -9.945  1.00 96.98 177 A 1 
ATOM 1385 C CA  . PRO A 1 177 ? 12.549  1.949   -10.915 1.00 96.29 177 A 1 
ATOM 1386 C C   . PRO A 1 177 ? 12.022  1.756   -12.341 1.00 96.23 177 A 1 
ATOM 1387 O O   . PRO A 1 177 ? 12.033  2.697   -13.131 1.00 94.35 177 A 1 
ATOM 1388 C CB  . PRO A 1 177 ? 14.079  1.859   -10.903 1.00 95.13 177 A 1 
ATOM 1389 C CG  . PRO A 1 177 ? 14.401  1.331   -9.508  1.00 93.45 177 A 1 
ATOM 1390 C CD  . PRO A 1 177 ? 13.237  0.387   -9.234  1.00 96.30 177 A 1 
ATOM 1391 N N   . LYS A 1 178 ? 11.608  0.543   -12.685 1.00 96.19 178 A 1 
ATOM 1392 C CA  . LYS A 1 178 ? 11.166  0.174   -14.042 1.00 95.53 178 A 1 
ATOM 1393 C C   . LYS A 1 178 ? 9.652   0.203   -14.237 1.00 96.13 178 A 1 
ATOM 1394 O O   . LYS A 1 178 ? 9.204   -0.052  -15.344 1.00 94.75 178 A 1 
ATOM 1395 C CB  . LYS A 1 178 ? 11.769  -1.187  -14.432 1.00 94.39 178 A 1 
ATOM 1396 C CG  . LYS A 1 178 ? 13.301  -1.162  -14.589 1.00 88.64 178 A 1 
ATOM 1397 C CD  . LYS A 1 178 ? 13.750  -0.245  -15.735 1.00 83.15 178 A 1 
ATOM 1398 C CE  . LYS A 1 178 ? 15.252  -0.389  -15.992 1.00 78.16 178 A 1 
ATOM 1399 N NZ  . LYS A 1 178 ? 15.675  0.417   -17.162 1.00 67.98 178 A 1 
ATOM 1400 N N   . TYR A 1 179 ? 8.886   0.542   -13.201 1.00 96.20 179 A 1 
ATOM 1401 C CA  . TYR A 1 179 ? 7.437   0.666   -13.307 1.00 96.64 179 A 1 
ATOM 1402 C C   . TYR A 1 179 ? 6.981   2.078   -12.932 1.00 96.33 179 A 1 
ATOM 1403 O O   . TYR A 1 179 ? 7.545   2.714   -12.042 1.00 94.82 179 A 1 
ATOM 1404 C CB  . TYR A 1 179 ? 6.763   -0.421  -12.465 1.00 96.92 179 A 1 
ATOM 1405 C CG  . TYR A 1 179 ? 5.328   -0.693  -12.876 1.00 97.45 179 A 1 
ATOM 1406 C CD1 . TYR A 1 179 ? 4.280   -0.559  -11.946 1.00 96.17 179 A 1 
ATOM 1407 C CD2 . TYR A 1 179 ? 5.045   -1.106  -14.191 1.00 96.46 179 A 1 
ATOM 1408 C CE1 . TYR A 1 179 ? 2.956   -0.853  -12.328 1.00 96.20 179 A 1 
ATOM 1409 C CE2 . TYR A 1 179 ? 3.723   -1.391  -14.578 1.00 96.37 179 A 1 
ATOM 1410 C CZ  . TYR A 1 179 ? 2.678   -1.271  -13.647 1.00 97.54 179 A 1 
ATOM 1411 O OH  . TYR A 1 179 ? 1.408   -1.557  -14.018 1.00 97.31 179 A 1 
ATOM 1412 N N   . HIS A 1 180 ? 5.987   2.595   -13.632 1.00 95.88 180 A 1 
ATOM 1413 C CA  . HIS A 1 180 ? 5.608   4.014   -13.582 1.00 94.97 180 A 1 
ATOM 1414 C C   . HIS A 1 180 ? 4.713   4.389   -12.389 1.00 94.84 180 A 1 
ATOM 1415 O O   . HIS A 1 180 ? 4.409   5.571   -12.187 1.00 93.18 180 A 1 
ATOM 1416 C CB  . HIS A 1 180 ? 4.942   4.384   -14.914 1.00 94.56 180 A 1 
ATOM 1417 C CG  . HIS A 1 180 ? 3.675   3.609   -15.170 1.00 94.70 180 A 1 
ATOM 1418 N ND1 . HIS A 1 180 ? 3.587   2.289   -15.565 1.00 91.10 180 A 1 
ATOM 1419 C CD2 . HIS A 1 180 ? 2.402   4.090   -15.037 1.00 91.55 180 A 1 
ATOM 1420 C CE1 . HIS A 1 180 ? 2.288   1.984   -15.667 1.00 90.71 180 A 1 
ATOM 1421 N NE2 . HIS A 1 180 ? 1.537   3.051   -15.356 1.00 91.85 180 A 1 
ATOM 1422 N N   . LYS A 1 181 ? 4.296   3.407   -11.583 1.00 94.76 181 A 1 
ATOM 1423 C CA  . LYS A 1 181 ? 3.457   3.585   -10.392 1.00 95.19 181 A 1 
ATOM 1424 C C   . LYS A 1 181 ? 3.778   2.538   -9.322  1.00 96.94 181 A 1 
ATOM 1425 O O   . LYS A 1 181 ? 4.638   1.688   -9.515  1.00 96.68 181 A 1 
ATOM 1426 C CB  . LYS A 1 181 ? 1.973   3.586   -10.809 1.00 91.51 181 A 1 
ATOM 1427 C CG  . LYS A 1 181 ? 1.518   2.297   -11.498 1.00 92.15 181 A 1 
ATOM 1428 C CD  . LYS A 1 181 ? 0.045   2.435   -11.902 1.00 92.63 181 A 1 
ATOM 1429 C CE  . LYS A 1 181 ? -0.421  1.188   -12.622 1.00 91.49 181 A 1 
ATOM 1430 N NZ  . LYS A 1 181 ? -1.863  1.252   -12.907 1.00 90.62 181 A 1 
ATOM 1431 N N   . LEU A 1 182 ? 3.113   2.628   -8.177  1.00 97.27 182 A 1 
ATOM 1432 C CA  . LEU A 1 182 ? 3.234   1.628   -7.118  1.00 97.77 182 A 1 
ATOM 1433 C C   . LEU A 1 182 ? 2.572   0.310   -7.537  1.00 98.05 182 A 1 
ATOM 1434 O O   . LEU A 1 182 ? 1.516   0.319   -8.162  1.00 97.72 182 A 1 
ATOM 1435 C CB  . LEU A 1 182 ? 2.606   2.153   -5.817  1.00 97.62 182 A 1 
ATOM 1436 C CG  . LEU A 1 182 ? 3.308   3.383   -5.219  1.00 97.10 182 A 1 
ATOM 1437 C CD1 . LEU A 1 182 ? 2.540   3.863   -3.989  1.00 96.33 182 A 1 
ATOM 1438 C CD2 . LEU A 1 182 ? 4.749   3.083   -4.804  1.00 96.19 182 A 1 
ATOM 1439 N N   . ILE A 1 183 ? 3.165   -0.804  -7.121  1.00 98.62 183 A 1 
ATOM 1440 C CA  . ILE A 1 183 ? 2.601   -2.150  -7.270  1.00 98.68 183 A 1 
ATOM 1441 C C   . ILE A 1 183 ? 2.136   -2.619  -5.893  1.00 98.71 183 A 1 
ATOM 1442 O O   . ILE A 1 183 ? 2.940   -2.748  -4.972  1.00 98.58 183 A 1 
ATOM 1443 C CB  . ILE A 1 183 ? 3.627   -3.124  -7.884  1.00 98.60 183 A 1 
ATOM 1444 C CG1 . ILE A 1 183 ? 4.142   -2.625  -9.251  1.00 98.01 183 A 1 
ATOM 1445 C CG2 . ILE A 1 183 ? 2.999   -4.526  -8.018  1.00 97.94 183 A 1 
ATOM 1446 C CD1 . ILE A 1 183 ? 5.346   -3.418  -9.778  1.00 96.52 183 A 1 
ATOM 1447 N N   . ILE A 1 184 ? 0.850   -2.907  -5.748  1.00 98.75 184 A 1 
ATOM 1448 C CA  . ILE A 1 184 ? 0.259   -3.483  -4.537  1.00 98.81 184 A 1 
ATOM 1449 C C   . ILE A 1 184 ? 0.133   -4.984  -4.760  1.00 98.84 184 A 1 
ATOM 1450 O O   . ILE A 1 184 ? -0.535  -5.406  -5.696  1.00 98.74 184 A 1 
ATOM 1451 C CB  . ILE A 1 184 ? -1.100  -2.828  -4.235  1.00 98.71 184 A 1 
ATOM 1452 C CG1 . ILE A 1 184 ? -1.002  -1.284  -4.173  1.00 98.28 184 A 1 
ATOM 1453 C CG2 . ILE A 1 184 ? -1.652  -3.379  -2.907  1.00 98.26 184 A 1 
ATOM 1454 C CD1 . ILE A 1 184 ? -2.359  -0.597  -4.295  1.00 96.61 184 A 1 
ATOM 1455 N N   . CYS A 1 185 ? 0.750   -5.812  -3.930  1.00 98.31 185 A 1 
ATOM 1456 C CA  . CYS A 1 185 ? 0.731   -7.253  -4.172  1.00 97.92 185 A 1 
ATOM 1457 C C   . CYS A 1 185 ? 0.507   -8.096  -2.919  1.00 97.93 185 A 1 
ATOM 1458 O O   . CYS A 1 185 ? 0.806   -7.683  -1.797  1.00 96.83 185 A 1 
ATOM 1459 C CB  . CYS A 1 185 ? 1.975   -7.652  -4.968  1.00 95.84 185 A 1 
ATOM 1460 S SG  . CYS A 1 185 ? 3.490   -7.396  -4.004  1.00 94.61 185 A 1 
ATOM 1461 N N   . GLY A 1 186 ? -0.051  -9.297  -3.111  1.00 96.26 186 A 1 
ATOM 1462 C CA  . GLY A 1 186 ? -0.270  -10.274 -2.052  1.00 95.60 186 A 1 
ATOM 1463 C C   . GLY A 1 186 ? -0.755  -11.618 -2.590  1.00 95.38 186 A 1 
ATOM 1464 O O   . GLY A 1 186 ? -1.181  -11.707 -3.739  1.00 86.85 186 A 1 
ATOM 1465 N N   . ASP A 1 187 ? -0.699  -12.685 -1.816  1.00 95.92 187 A 1 
ATOM 1466 C CA  . ASP A 1 187 ? 0.033   -12.825 -0.564  1.00 96.07 187 A 1 
ATOM 1467 C C   . ASP A 1 187 ? 1.516   -13.105 -0.829  1.00 95.86 187 A 1 
ATOM 1468 O O   . ASP A 1 187 ? 1.866   -13.729 -1.826  1.00 89.91 187 A 1 
ATOM 1469 C CB  . ASP A 1 187 ? -0.631  -13.950 0.246   1.00 93.77 187 A 1 
ATOM 1470 C CG  . ASP A 1 187 ? -0.106  -14.077 1.677   1.00 93.77 187 A 1 
ATOM 1471 O OD1 . ASP A 1 187 ? 0.717   -13.245 2.121   1.00 88.24 187 A 1 
ATOM 1472 O OD2 . ASP A 1 187 ? -0.561  -15.003 2.365   1.00 89.54 187 A 1 
ATOM 1473 N N   . VAL A 1 188 ? 2.382   -12.634 0.069   1.00 95.76 188 A 1 
ATOM 1474 C CA  . VAL A 1 188 ? 3.838   -12.769 -0.069  1.00 94.80 188 A 1 
ATOM 1475 C C   . VAL A 1 188 ? 4.512   -13.526 1.079   1.00 94.18 188 A 1 
ATOM 1476 O O   . VAL A 1 188 ? 5.708   -13.804 0.983   1.00 90.54 188 A 1 
ATOM 1477 C CB  . VAL A 1 188 ? 4.521   -11.411 -0.309  1.00 94.46 188 A 1 
ATOM 1478 C CG1 . VAL A 1 188 ? 3.913   -10.650 -1.499  1.00 92.68 188 A 1 
ATOM 1479 C CG2 . VAL A 1 188 ? 4.467   -10.502 0.916   1.00 92.63 188 A 1 
ATOM 1480 N N   . ALA A 1 189 ? 3.793   -13.836 2.179   1.00 94.87 189 A 1 
ATOM 1481 C CA  . ALA A 1 189 ? 4.431   -14.393 3.372   1.00 93.55 189 A 1 
ATOM 1482 C C   . ALA A 1 189 ? 3.569   -15.280 4.285   1.00 93.62 189 A 1 
ATOM 1483 O O   . ALA A 1 189 ? 4.142   -15.893 5.188   1.00 89.65 189 A 1 
ATOM 1484 C CB  . ALA A 1 189 ? 5.009   -13.220 4.178   1.00 91.20 189 A 1 
ATOM 1485 N N   . ILE A 1 190 ? 2.237   -15.336 4.146   1.00 95.33 190 A 1 
ATOM 1486 C CA  . ILE A 1 190 ? 1.376   -16.000 5.140   1.00 95.60 190 A 1 
ATOM 1487 C C   . ILE A 1 190 ? 0.774   -17.308 4.636   1.00 95.97 190 A 1 
ATOM 1488 O O   . ILE A 1 190 ? 0.865   -18.315 5.332   1.00 94.43 190 A 1 
ATOM 1489 C CB  . ILE A 1 190 ? 0.307   -15.025 5.686   1.00 94.95 190 A 1 
ATOM 1490 C CG1 . ILE A 1 190 ? 1.026   -13.894 6.454   1.00 92.48 190 A 1 
ATOM 1491 C CG2 . ILE A 1 190 ? -0.721  -15.740 6.590   1.00 92.47 190 A 1 
ATOM 1492 C CD1 . ILE A 1 190 ? 0.097   -12.867 7.091   1.00 87.33 190 A 1 
ATOM 1493 N N   . ILE A 1 191 ? 0.131   -17.312 3.463   1.00 95.08 191 A 1 
ATOM 1494 C CA  . ILE A 1 191 ? -0.665  -18.443 2.979   1.00 95.74 191 A 1 
ATOM 1495 C C   . ILE A 1 191 ? 0.107   -19.192 1.889   1.00 95.89 191 A 1 
ATOM 1496 O O   . ILE A 1 191 ? 0.247   -18.661 0.788   1.00 95.28 191 A 1 
ATOM 1497 C CB  . ILE A 1 191 ? -2.050  -17.988 2.473   1.00 96.17 191 A 1 
ATOM 1498 C CG1 . ILE A 1 191 ? -2.782  -17.101 3.503   1.00 94.81 191 A 1 
ATOM 1499 C CG2 . ILE A 1 191 ? -2.892  -19.235 2.144   1.00 94.85 191 A 1 
ATOM 1500 C CD1 . ILE A 1 191 ? -4.099  -16.520 2.987   1.00 92.65 191 A 1 
ATOM 1501 N N   . PRO A 1 192 ? 0.570   -20.439 2.129   1.00 96.01 192 A 1 
ATOM 1502 C CA  . PRO A 1 192 ? 1.360   -21.161 1.130   1.00 95.71 192 A 1 
ATOM 1503 C C   . PRO A 1 192 ? 0.626   -21.348 -0.200  1.00 96.50 192 A 1 
ATOM 1504 O O   . PRO A 1 192 ? 1.099   -20.908 -1.246  1.00 96.09 192 A 1 
ATOM 1505 C CB  . PRO A 1 192 ? 1.747   -22.489 1.788   1.00 94.94 192 A 1 
ATOM 1506 C CG  . PRO A 1 192 ? 1.732   -22.158 3.281   1.00 93.38 192 A 1 
ATOM 1507 C CD  . PRO A 1 192 ? 0.589   -21.149 3.396   1.00 94.47 192 A 1 
ATOM 1508 N N   . ALA A 1 193 ? -0.553  -21.954 -0.151  1.00 96.65 193 A 1 
ATOM 1509 C CA  . ALA A 1 193 ? -1.384  -22.235 -1.317  1.00 97.01 193 A 1 
ATOM 1510 C C   . ALA A 1 193 ? -2.820  -21.760 -1.041  1.00 97.57 193 A 1 
ATOM 1511 O O   . ALA A 1 193 ? -3.627  -22.528 -0.512  1.00 96.95 193 A 1 
ATOM 1512 C CB  . ALA A 1 193 ? -1.288  -23.735 -1.625  1.00 96.40 193 A 1 
ATOM 1513 N N   . PRO A 1 194 ? -3.143  -20.485 -1.323  1.00 97.96 194 A 1 
ATOM 1514 C CA  . PRO A 1 194 ? -4.462  -19.943 -1.043  1.00 98.12 194 A 1 
ATOM 1515 C C   . PRO A 1 194 ? -5.532  -20.603 -1.923  1.00 98.27 194 A 1 
ATOM 1516 O O   . PRO A 1 194 ? -5.394  -20.665 -3.148  1.00 98.10 194 A 1 
ATOM 1517 C CB  . PRO A 1 194 ? -4.349  -18.435 -1.275  1.00 97.93 194 A 1 
ATOM 1518 C CG  . PRO A 1 194 ? -3.209  -18.311 -2.287  1.00 96.55 194 A 1 
ATOM 1519 C CD  . PRO A 1 194 ? -2.285  -19.466 -1.916  1.00 97.96 194 A 1 
ATOM 1520 N N   . ASP A 1 195 ? -6.625  -21.043 -1.295  1.00 98.27 195 A 1 
ATOM 1521 C CA  . ASP A 1 195 ? -7.826  -21.480 -2.003  1.00 98.19 195 A 1 
ATOM 1522 C C   . ASP A 1 195 ? -8.574  -20.291 -2.636  1.00 98.45 195 A 1 
ATOM 1523 O O   . ASP A 1 195 ? -8.219  -19.120 -2.445  1.00 98.39 195 A 1 
ATOM 1524 C CB  . ASP A 1 195 ? -8.707  -22.353 -1.075  1.00 97.84 195 A 1 
ATOM 1525 C CG  . ASP A 1 195 ? -9.450  -21.613 0.050   1.00 97.48 195 A 1 
ATOM 1526 O OD1 . ASP A 1 195 ? -9.817  -20.428 -0.133  1.00 96.38 195 A 1 
ATOM 1527 O OD2 . ASP A 1 195 ? -9.747  -22.249 1.085   1.00 95.76 195 A 1 
ATOM 1528 N N   . LEU A 1 196 ? -9.635  -20.565 -3.388  1.00 98.30 196 A 1 
ATOM 1529 C CA  . LEU A 1 196 ? -10.423 -19.529 -4.061  1.00 98.39 196 A 1 
ATOM 1530 C C   . LEU A 1 196 ? -10.978 -18.478 -3.081  1.00 98.48 196 A 1 
ATOM 1531 O O   . LEU A 1 196 ? -10.940 -17.283 -3.370  1.00 98.46 196 A 1 
ATOM 1532 C CB  . LEU A 1 196 ? -11.552 -20.213 -4.857  1.00 98.38 196 A 1 
ATOM 1533 C CG  . LEU A 1 196 ? -12.462 -19.240 -5.626  1.00 97.98 196 A 1 
ATOM 1534 C CD1 . LEU A 1 196 ? -11.712 -18.465 -6.709  1.00 97.36 196 A 1 
ATOM 1535 C CD2 . LEU A 1 196 ? -13.604 -20.007 -6.287  1.00 97.54 196 A 1 
ATOM 1536 N N   . ASN A 1 197 ? -11.471 -18.889 -1.911  1.00 98.27 197 A 1 
ATOM 1537 C CA  . ASN A 1 197 ? -12.033 -17.959 -0.925  1.00 98.03 197 A 1 
ATOM 1538 C C   . ASN A 1 197 ? -10.946 -17.069 -0.314  1.00 98.27 197 A 1 
ATOM 1539 O O   . ASN A 1 197 ? -11.149 -15.865 -0.129  1.00 98.14 197 A 1 
ATOM 1540 C CB  . ASN A 1 197 ? -12.763 -18.748 0.173   1.00 97.47 197 A 1 
ATOM 1541 C CG  . ASN A 1 197 ? -14.031 -19.416 -0.317  1.00 93.12 197 A 1 
ATOM 1542 O OD1 . ASN A 1 197 ? -14.834 -18.845 -1.034  1.00 85.30 197 A 1 
ATOM 1543 N ND2 . ASN A 1 197 ? -14.267 -20.646 0.085   1.00 83.24 197 A 1 
ATOM 1544 N N   . GLN A 1 198 ? -9.775  -17.648 -0.046  1.00 98.48 198 A 1 
ATOM 1545 C CA  . GLN A 1 198 ? -8.606  -16.910 0.410   1.00 98.52 198 A 1 
ATOM 1546 C C   . GLN A 1 198 ? -8.123  -15.931 -0.665  1.00 98.64 198 A 1 
ATOM 1547 O O   . GLN A 1 198 ? -7.900  -14.763 -0.354  1.00 98.67 198 A 1 
ATOM 1548 C CB  . GLN A 1 198 ? -7.508  -17.900 0.806   1.00 98.39 198 A 1 
ATOM 1549 C CG  . GLN A 1 198 ? -7.872  -18.680 2.080   1.00 97.84 198 A 1 
ATOM 1550 C CD  . GLN A 1 198 ? -6.842  -19.759 2.401   1.00 97.91 198 A 1 
ATOM 1551 O OE1 . GLN A 1 198 ? -6.271  -20.400 1.537   1.00 95.03 198 A 1 
ATOM 1552 N NE2 . GLN A 1 198 ? -6.553  -19.998 3.657   1.00 94.30 198 A 1 
ATOM 1553 N N   . LYS A 1 199 ? -8.065  -16.336 -1.939  1.00 98.69 199 A 1 
ATOM 1554 C CA  . LYS A 1 199 ? -7.737  -15.432 -3.056  1.00 98.78 199 A 1 
ATOM 1555 C C   . LYS A 1 199 ? -8.729  -14.275 -3.182  1.00 98.81 199 A 1 
ATOM 1556 O O   . LYS A 1 199 ? -8.312  -13.136 -3.372  1.00 98.79 199 A 1 
ATOM 1557 C CB  . LYS A 1 199 ? -7.655  -16.222 -4.371  1.00 98.77 199 A 1 
ATOM 1558 C CG  . LYS A 1 199 ? -6.372  -17.060 -4.449  1.00 98.43 199 A 1 
ATOM 1559 C CD  . LYS A 1 199 ? -6.352  -17.912 -5.723  1.00 98.04 199 A 1 
ATOM 1560 C CE  . LYS A 1 199 ? -5.056  -18.724 -5.763  1.00 96.27 199 A 1 
ATOM 1561 N NZ  . LYS A 1 199 ? -5.061  -19.724 -6.845  1.00 94.42 199 A 1 
ATOM 1562 N N   . ILE A 1 200 ? -10.023 -14.523 -2.999  1.00 98.71 200 A 1 
ATOM 1563 C CA  . ILE A 1 200 ? -11.046 -13.466 -2.964  1.00 98.65 200 A 1 
ATOM 1564 C C   . ILE A 1 200 ? -10.795 -12.500 -1.797  1.00 98.65 200 A 1 
ATOM 1565 O O   . ILE A 1 200 ? -10.901 -11.283 -1.969  1.00 98.59 200 A 1 
ATOM 1566 C CB  . ILE A 1 200 ? -12.462 -14.090 -2.891  1.00 98.60 200 A 1 
ATOM 1567 C CG1 . ILE A 1 200 ? -12.805 -14.814 -4.211  1.00 98.26 200 A 1 
ATOM 1568 C CG2 . ILE A 1 200 ? -13.539 -13.022 -2.595  1.00 98.30 200 A 1 
ATOM 1569 C CD1 . ILE A 1 200 ? -13.947 -15.829 -4.058  1.00 97.00 200 A 1 
ATOM 1570 N N   . ALA A 1 201 ? -10.443 -13.012 -0.613  1.00 98.52 201 A 1 
ATOM 1571 C CA  . ALA A 1 201 ? -10.096 -12.164 0.526   1.00 98.42 201 A 1 
ATOM 1572 C C   . ALA A 1 201 ? -8.850  -11.309 0.234   1.00 98.53 201 A 1 
ATOM 1573 O O   . ALA A 1 201 ? -8.877  -10.098 0.467   1.00 98.46 201 A 1 
ATOM 1574 C CB  . ALA A 1 201 ? -9.926  -13.035 1.774   1.00 98.23 201 A 1 
ATOM 1575 N N   . ILE A 1 202 ? -7.804  -11.906 -0.344  1.00 98.66 202 A 1 
ATOM 1576 C CA  . ILE A 1 202 ? -6.585  -11.198 -0.761  1.00 98.71 202 A 1 
ATOM 1577 C C   . ILE A 1 202 ? -6.929  -10.105 -1.779  1.00 98.75 202 A 1 
ATOM 1578 O O   . ILE A 1 202 ? -6.543  -8.958  -1.567  1.00 98.73 202 A 1 
ATOM 1579 C CB  . ILE A 1 202 ? -5.522  -12.179 -1.306  1.00 98.69 202 A 1 
ATOM 1580 C CG1 . ILE A 1 202 ? -5.063  -13.188 -0.229  1.00 98.43 202 A 1 
ATOM 1581 C CG2 . ILE A 1 202 ? -4.289  -11.405 -1.817  1.00 98.40 202 A 1 
ATOM 1582 C CD1 . ILE A 1 202 ? -4.381  -14.435 -0.801  1.00 97.62 202 A 1 
ATOM 1583 N N   . ALA A 1 203 ? -7.715  -10.405 -2.811  1.00 98.71 203 A 1 
ATOM 1584 C CA  . ALA A 1 203 ? -8.163  -9.414  -3.797  1.00 98.74 203 A 1 
ATOM 1585 C C   . ALA A 1 203 ? -8.826  -8.201  -3.129  1.00 98.72 203 A 1 
ATOM 1586 O O   . ALA A 1 203 ? -8.476  -7.055  -3.414  1.00 98.64 203 A 1 
ATOM 1587 C CB  . ALA A 1 203 ? -9.136  -10.078 -4.785  1.00 98.72 203 A 1 
ATOM 1588 N N   . ASN A 1 204 ? -9.722  -8.443  -2.170  1.00 98.65 204 A 1 
ATOM 1589 C CA  . ASN A 1 204 ? -10.377 -7.371  -1.419  1.00 98.50 204 A 1 
ATOM 1590 C C   . ASN A 1 204 ? -9.393  -6.557  -0.558  1.00 98.53 204 A 1 
ATOM 1591 O O   . ASN A 1 204 ? -9.556  -5.342  -0.427  1.00 98.40 204 A 1 
ATOM 1592 C CB  . ASN A 1 204 ? -11.507 -7.972  -0.572  1.00 98.35 204 A 1 
ATOM 1593 C CG  . ASN A 1 204 ? -12.730 -8.302  -1.407  1.00 97.85 204 A 1 
ATOM 1594 O OD1 . ASN A 1 204 ? -13.396 -7.432  -1.937  1.00 93.24 204 A 1 
ATOM 1595 N ND2 . ASN A 1 204 ? -13.073 -9.556  -1.553  1.00 93.43 204 A 1 
ATOM 1596 N N   . TYR A 1 205 ? -8.348  -7.175  0.001   1.00 98.59 205 A 1 
ATOM 1597 C CA  . TYR A 1 205 ? -7.300  -6.445  0.732   1.00 98.57 205 A 1 
ATOM 1598 C C   . TYR A 1 205 ? -6.427  -5.593  -0.189  1.00 98.64 205 A 1 
ATOM 1599 O O   . TYR A 1 205 ? -6.095  -4.459  0.178   1.00 98.52 205 A 1 
ATOM 1600 C CB  . TYR A 1 205 ? -6.429  -7.409  1.550   1.00 98.50 205 A 1 
ATOM 1601 C CG  . TYR A 1 205 ? -7.147  -8.226  2.609   1.00 98.42 205 A 1 
ATOM 1602 C CD1 . TYR A 1 205 ? -8.265  -7.712  3.297   1.00 97.82 205 A 1 
ATOM 1603 C CD2 . TYR A 1 205 ? -6.677  -9.519  2.911   1.00 97.82 205 A 1 
ATOM 1604 C CE1 . TYR A 1 205 ? -8.935  -8.497  4.253   1.00 97.39 205 A 1 
ATOM 1605 C CE2 . TYR A 1 205 ? -7.340  -10.307 3.871   1.00 97.35 205 A 1 
ATOM 1606 C CZ  . TYR A 1 205 ? -8.478  -9.801  4.534   1.00 97.53 205 A 1 
ATOM 1607 O OH  . TYR A 1 205 ? -9.139  -10.572 5.434   1.00 96.50 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? -6.107  -6.084  -1.383  1.00 98.71 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? -5.402  -5.311  -2.407  1.00 98.74 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? -6.226  -4.084  -2.813  1.00 98.68 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? -5.725  -2.961  -2.749  1.00 98.56 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? -5.096  -6.195  -3.631  1.00 98.77 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? -4.169  -7.398  -3.375  1.00 98.52 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? -3.994  -8.202  -4.662  1.00 98.27 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? -2.793  -6.978  -2.870  1.00 98.18 206 A 1 
ATOM 1616 N N   . ILE A 1 207 ? -7.507  -4.274  -3.114  1.00 98.74 207 A 1 
ATOM 1617 C CA  . ILE A 1 207 ? -8.439  -3.194  -3.475  1.00 98.71 207 A 1 
ATOM 1618 C C   . ILE A 1 207 ? -8.566  -2.176  -2.337  1.00 98.44 207 A 1 
ATOM 1619 O O   . ILE A 1 207 ? -8.452  -0.969  -2.557  1.00 98.16 207 A 1 
ATOM 1620 C CB  . ILE A 1 207 ? -9.813  -3.789  -3.863  1.00 98.78 207 A 1 
ATOM 1621 C CG1 . ILE A 1 207 ? -9.694  -4.616  -5.164  1.00 98.65 207 A 1 
ATOM 1622 C CG2 . ILE A 1 207 ? -10.868 -2.679  -4.043  1.00 98.65 207 A 1 
ATOM 1623 C CD1 . ILE A 1 207 ? -10.889 -5.543  -5.421  1.00 98.32 207 A 1 
ATOM 1624 N N   . LYS A 1 208 ? -8.756  -2.646  -1.093  1.00 98.41 208 A 1 
ATOM 1625 C CA  . LYS A 1 208 ? -8.836  -1.768  0.085   1.00 98.11 208 A 1 
ATOM 1626 C C   . LYS A 1 208 ? -7.556  -0.947  0.271   1.00 98.05 208 A 1 
ATOM 1627 O O   . LYS A 1 208 ? -7.632  0.240   0.591   1.00 97.63 208 A 1 
ATOM 1628 C CB  . LYS A 1 208 ? -9.149  -2.620  1.328   1.00 97.71 208 A 1 
ATOM 1629 C CG  . LYS A 1 208 ? -9.348  -1.746  2.574   1.00 85.22 208 A 1 
ATOM 1630 C CD  . LYS A 1 208 ? -9.561  -2.593  3.831   1.00 83.72 208 A 1 
ATOM 1631 C CE  . LYS A 1 208 ? -9.608  -1.661  5.045   1.00 72.77 208 A 1 
ATOM 1632 N NZ  . LYS A 1 208 ? -9.433  -2.398  6.322   1.00 64.47 208 A 1 
ATOM 1633 N N   . THR A 1 209 ? -6.401  -1.568  0.065   1.00 98.18 209 A 1 
ATOM 1634 C CA  . THR A 1 209 ? -5.099  -0.894  0.150   1.00 98.22 209 A 1 
ATOM 1635 C C   . THR A 1 209 ? -4.960  0.155   -0.951  1.00 97.98 209 A 1 
ATOM 1636 O O   . THR A 1 209 ? -4.605  1.293   -0.659  1.00 97.67 209 A 1 
ATOM 1637 C CB  . THR A 1 209 ? -3.948  -1.910  0.091   1.00 98.33 209 A 1 
ATOM 1638 O OG1 . THR A 1 209 ? -4.108  -2.840  1.139   1.00 97.67 209 A 1 
ATOM 1639 C CG2 . THR A 1 209 ? -2.583  -1.251  0.271   1.00 97.63 209 A 1 
ATOM 1640 N N   . ALA A 1 210 ? -5.337  -0.170  -2.180  1.00 98.01 210 A 1 
ATOM 1641 C CA  . ALA A 1 210 ? -5.341  0.778   -3.293  1.00 97.64 210 A 1 
ATOM 1642 C C   . ALA A 1 210 ? -6.253  1.988   -3.024  1.00 96.78 210 A 1 
ATOM 1643 O O   . ALA A 1 210 ? -5.849  3.131   -3.234  1.00 96.22 210 A 1 
ATOM 1644 C CB  . ALA A 1 210 ? -5.755  0.022   -4.556  1.00 97.81 210 A 1 
ATOM 1645 N N   . HIS A 1 211 ? -7.440  1.772   -2.462  1.00 97.04 211 A 1 
ATOM 1646 C CA  . HIS A 1 211 ? -8.325  2.866   -2.056  1.00 96.40 211 A 1 
ATOM 1647 C C   . HIS A 1 211 ? -7.737  3.733   -0.935  1.00 95.62 211 A 1 
ATOM 1648 O O   . HIS A 1 211 ? -7.897  4.955   -0.967  1.00 94.79 211 A 1 
ATOM 1649 C CB  . HIS A 1 211 ? -9.680  2.311   -1.620  1.00 96.64 211 A 1 
ATOM 1650 C CG  . HIS A 1 211 ? -10.505 1.757   -2.751  1.00 96.67 211 A 1 
ATOM 1651 N ND1 . HIS A 1 211 ? -10.662 2.316   -4.004  1.00 84.16 211 A 1 
ATOM 1652 C CD2 . HIS A 1 211 ? -11.280 0.634   -2.701  1.00 87.14 211 A 1 
ATOM 1653 C CE1 . HIS A 1 211 ? -11.510 1.536   -4.687  1.00 90.47 211 A 1 
ATOM 1654 N NE2 . HIS A 1 211 ? -11.919 0.509   -3.932  1.00 92.73 211 A 1 
ATOM 1655 N N   . ALA A 1 212 ? -7.033  3.141   0.031   1.00 96.07 212 A 1 
ATOM 1656 C CA  . ALA A 1 212 ? -6.323  3.896   1.067   1.00 95.63 212 A 1 
ATOM 1657 C C   . ALA A 1 212 ? -5.204  4.775   0.478   1.00 95.01 212 A 1 
ATOM 1658 O O   . ALA A 1 212 ? -4.939  5.864   0.994   1.00 93.99 212 A 1 
ATOM 1659 C CB  . ALA A 1 212 ? -5.791  2.914   2.117   1.00 96.00 212 A 1 
ATOM 1660 N N   . LEU A 1 213 ? -4.623  4.355   -0.645  1.00 95.42 213 A 1 
ATOM 1661 C CA  . LEU A 1 213 ? -3.676  5.118   -1.466  1.00 94.99 213 A 1 
ATOM 1662 C C   . LEU A 1 213 ? -4.368  6.063   -2.474  1.00 93.59 213 A 1 
ATOM 1663 O O   . LEU A 1 213 ? -3.741  6.540   -3.419  1.00 92.07 213 A 1 
ATOM 1664 C CB  . LEU A 1 213 ? -2.708  4.136   -2.162  1.00 95.75 213 A 1 
ATOM 1665 C CG  . LEU A 1 213 ? -1.870  3.266   -1.206  1.00 95.73 213 A 1 
ATOM 1666 C CD1 . LEU A 1 213 ? -0.990  2.323   -2.021  1.00 95.06 213 A 1 
ATOM 1667 C CD2 . LEU A 1 213 ? -0.970  4.097   -0.295  1.00 94.87 213 A 1 
ATOM 1668 N N   . GLU A 1 214 ? -5.655  6.322   -2.290  1.00 92.70 214 A 1 
ATOM 1669 C CA  . GLU A 1 214 ? -6.475  7.214   -3.127  1.00 91.33 214 A 1 
ATOM 1670 C C   . GLU A 1 214 ? -6.593  6.786   -4.612  1.00 91.89 214 A 1 
ATOM 1671 O O   . GLU A 1 214 ? -7.054  7.560   -5.453  1.00 90.15 214 A 1 
ATOM 1672 C CB  . GLU A 1 214 ? -6.103  8.702   -2.898  1.00 89.36 214 A 1 
ATOM 1673 C CG  . GLU A 1 214 ? -6.184  9.104   -1.400  1.00 87.03 214 A 1 
ATOM 1674 C CD  . GLU A 1 214 ? -6.072  10.613  -1.097  1.00 81.75 214 A 1 
ATOM 1675 O OE1 . GLU A 1 214 ? -6.429  10.998  0.062   1.00 75.07 214 A 1 
ATOM 1676 O OE2 . GLU A 1 214 ? -5.681  11.414  -1.975  1.00 74.00 214 A 1 
ATOM 1677 N N   . ILE A 1 215 ? -6.279  5.520   -4.931  1.00 93.03 215 A 1 
ATOM 1678 C CA  . ILE A 1 215 ? -6.537  4.900   -6.235  1.00 93.54 215 A 1 
ATOM 1679 C C   . ILE A 1 215 ? -8.013  4.483   -6.263  1.00 93.52 215 A 1 
ATOM 1680 O O   . ILE A 1 215 ? -8.420  3.522   -5.614  1.00 93.14 215 A 1 
ATOM 1681 C CB  . ILE A 1 215 ? -5.587  3.710   -6.502  1.00 94.40 215 A 1 
ATOM 1682 C CG1 . ILE A 1 215 ? -4.103  4.120   -6.366  1.00 94.19 215 A 1 
ATOM 1683 C CG2 . ILE A 1 215 ? -5.863  3.136   -7.907  1.00 93.92 215 A 1 
ATOM 1684 C CD1 . ILE A 1 215 ? -3.113  2.951   -6.436  1.00 92.63 215 A 1 
ATOM 1685 N N   . LYS A 1 216 ? -8.845  5.237   -6.991  1.00 93.25 216 A 1 
ATOM 1686 C CA  . LYS A 1 216 ? -10.311 5.080   -6.931  1.00 92.14 216 A 1 
ATOM 1687 C C   . LYS A 1 216 ? -10.833 3.815   -7.594  1.00 93.41 216 A 1 
ATOM 1688 O O   . LYS A 1 216 ? -11.804 3.254   -7.105  1.00 92.29 216 A 1 
ATOM 1689 C CB  . LYS A 1 216 ? -11.007 6.285   -7.564  1.00 89.37 216 A 1 
ATOM 1690 C CG  . LYS A 1 216 ? -10.829 7.553   -6.730  1.00 78.29 216 A 1 
ATOM 1691 C CD  . LYS A 1 216 ? -11.618 8.686   -7.386  1.00 70.73 216 A 1 
ATOM 1692 C CE  . LYS A 1 216 ? -11.436 9.967   -6.578  1.00 61.43 216 A 1 
ATOM 1693 N NZ  . LYS A 1 216 ? -12.092 11.104  -7.266  1.00 52.28 216 A 1 
ATOM 1694 N N   . ASN A 1 217 ? -10.235 3.429   -8.707  1.00 93.58 217 A 1 
ATOM 1695 C CA  . ASN A 1 217 ? -10.649 2.264   -9.484  1.00 94.71 217 A 1 
ATOM 1696 C C   . ASN A 1 217 ? -9.409  1.418   -9.818  1.00 96.24 217 A 1 
ATOM 1697 O O   . ASN A 1 217 ? -8.908  1.510   -10.939 1.00 96.19 217 A 1 
ATOM 1698 C CB  . ASN A 1 217 ? -11.424 2.741   -10.728 1.00 93.42 217 A 1 
ATOM 1699 C CG  . ASN A 1 217 ? -12.183 1.595   -11.375 1.00 84.75 217 A 1 
ATOM 1700 O OD1 . ASN A 1 217 ? -12.660 0.700   -10.703 1.00 76.42 217 A 1 
ATOM 1701 N ND2 . ASN A 1 217 ? -12.384 1.628   -12.667 1.00 75.89 217 A 1 
ATOM 1702 N N   . PRO A 1 218 ? -8.845  0.703   -8.833  1.00 96.55 218 A 1 
ATOM 1703 C CA  . PRO A 1 218 ? -7.600  -0.030  -9.027  1.00 97.30 218 A 1 
ATOM 1704 C C   . PRO A 1 218 ? -7.769  -1.165  -10.036 1.00 97.79 218 A 1 
ATOM 1705 O O   . PRO A 1 218 ? -8.794  -1.856  -10.062 1.00 97.80 218 A 1 
ATOM 1706 C CB  . PRO A 1 218 ? -7.201  -0.552  -7.646  1.00 97.17 218 A 1 
ATOM 1707 C CG  . PRO A 1 218 ? -8.536  -0.655  -6.911  1.00 96.04 218 A 1 
ATOM 1708 C CD  . PRO A 1 218 ? -9.333  0.514   -7.474  1.00 97.30 218 A 1 
ATOM 1709 N N   . LYS A 1 219 ? -6.722  -1.380  -10.828 1.00 98.21 219 A 1 
ATOM 1710 C CA  . LYS A 1 219 ? -6.594  -2.454  -11.808 1.00 98.47 219 A 1 
ATOM 1711 C C   . LYS A 1 219 ? -5.918  -3.652  -11.146 1.00 98.66 219 A 1 
ATOM 1712 O O   . LYS A 1 219 ? -4.750  -3.564  -10.766 1.00 98.62 219 A 1 
ATOM 1713 C CB  . LYS A 1 219 ? -5.793  -1.938  -13.009 1.00 98.28 219 A 1 
ATOM 1714 C CG  . LYS A 1 219 ? -6.514  -0.807  -13.755 1.00 97.74 219 A 1 
ATOM 1715 C CD  . LYS A 1 219 ? -5.614  -0.271  -14.868 1.00 96.81 219 A 1 
ATOM 1716 C CE  . LYS A 1 219 ? -6.331  0.825   -15.652 1.00 93.58 219 A 1 
ATOM 1717 N NZ  . LYS A 1 219 ? -5.537  1.222   -16.834 1.00 89.74 219 A 1 
ATOM 1718 N N   . VAL A 1 220 ? -6.636  -4.750  -10.975 1.00 98.82 220 A 1 
ATOM 1719 C CA  . VAL A 1 220 ? -6.160  -5.958  -10.287 1.00 98.88 220 A 1 
ATOM 1720 C C   . VAL A 1 220 ? -5.893  -7.056  -11.308 1.00 98.88 220 A 1 
ATOM 1721 O O   . VAL A 1 220 ? -6.825  -7.567  -11.928 1.00 98.79 220 A 1 
ATOM 1722 C CB  . VAL A 1 220 ? -7.160  -6.440  -9.222  1.00 98.84 220 A 1 
ATOM 1723 C CG1 . VAL A 1 220 ? -6.584  -7.615  -8.417  1.00 98.55 220 A 1 
ATOM 1724 C CG2 . VAL A 1 220 ? -7.553  -5.335  -8.233  1.00 98.48 220 A 1 
ATOM 1725 N N   . ALA A 1 221 ? -4.631  -7.445  -11.450 1.00 98.88 221 A 1 
ATOM 1726 C CA  . ALA A 1 221 ? -4.231  -8.602  -12.239 1.00 98.88 221 A 1 
ATOM 1727 C C   . ALA A 1 221 ? -4.200  -9.859  -11.360 1.00 98.90 221 A 1 
ATOM 1728 O O   . ALA A 1 221 ? -3.469  -9.917  -10.366 1.00 98.85 221 A 1 
ATOM 1729 C CB  . ALA A 1 221 ? -2.873  -8.323  -12.890 1.00 98.83 221 A 1 
ATOM 1730 N N   . VAL A 1 222 ? -4.962  -10.878 -11.728 1.00 98.86 222 A 1 
ATOM 1731 C CA  . VAL A 1 222 ? -4.890  -12.198 -11.094 1.00 98.86 222 A 1 
ATOM 1732 C C   . VAL A 1 222 ? -3.841  -13.029 -11.824 1.00 98.81 222 A 1 
ATOM 1733 O O   . VAL A 1 222 ? -4.015  -13.415 -12.981 1.00 98.64 222 A 1 
ATOM 1734 C CB  . VAL A 1 222 ? -6.255  -12.897 -11.030 1.00 98.82 222 A 1 
ATOM 1735 C CG1 . VAL A 1 222 ? -6.151  -14.112 -10.102 1.00 98.49 222 A 1 
ATOM 1736 C CG2 . VAL A 1 222 ? -7.352  -11.978 -10.473 1.00 98.42 222 A 1 
ATOM 1737 N N   . ILE A 1 223 ? -2.714  -13.266 -11.145 1.00 98.86 223 A 1 
ATOM 1738 C CA  . ILE A 1 223 ? -1.505  -13.793 -11.767 1.00 98.84 223 A 1 
ATOM 1739 C C   . ILE A 1 223 ? -1.570  -15.318 -11.912 1.00 98.80 223 A 1 
ATOM 1740 O O   . ILE A 1 223 ? -1.934  -16.049 -10.990 1.00 98.68 223 A 1 
ATOM 1741 C CB  . ILE A 1 223 ? -0.244  -13.310 -11.008 1.00 98.77 223 A 1 
ATOM 1742 C CG1 . ILE A 1 223 ? -0.140  -11.766 -10.946 1.00 98.35 223 A 1 
ATOM 1743 C CG2 . ILE A 1 223 ? 1.048   -13.887 -11.611 1.00 98.51 223 A 1 
ATOM 1744 C CD1 . ILE A 1 223 ? -0.108  -11.057 -12.310 1.00 97.52 223 A 1 
ATOM 1745 N N   . ALA A 1 224 ? -1.143  -15.789 -13.076 1.00 98.64 224 A 1 
ATOM 1746 C CA  . ALA A 1 224 ? -0.812  -17.177 -13.369 1.00 98.39 224 A 1 
ATOM 1747 C C   . ALA A 1 224 ? 0.477   -17.232 -14.207 1.00 97.99 224 A 1 
ATOM 1748 O O   . ALA A 1 224 ? 1.113   -16.213 -14.465 1.00 96.43 224 A 1 
ATOM 1749 C CB  . ALA A 1 224 ? -2.017  -17.822 -14.069 1.00 98.17 224 A 1 
ATOM 1750 N N   . ALA A 1 225 ? 0.884   -18.427 -14.646 1.00 98.25 225 A 1 
ATOM 1751 C CA  . ALA A 1 225 ? 2.044   -18.559 -15.539 1.00 97.72 225 A 1 
ATOM 1752 C C   . ALA A 1 225 ? 1.747   -18.161 -17.003 1.00 97.53 225 A 1 
ATOM 1753 O O   . ALA A 1 225 ? 2.662   -18.086 -17.818 1.00 95.31 225 A 1 
ATOM 1754 C CB  . ALA A 1 225 ? 2.554   -19.998 -15.435 1.00 96.83 225 A 1 
ATOM 1755 N N   . THR A 1 226 ? 0.485   -17.946 -17.340 1.00 97.22 226 A 1 
ATOM 1756 C CA  . THR A 1 226 ? 0.014   -17.653 -18.697 1.00 97.18 226 A 1 
ATOM 1757 C C   . THR A 1 226 ? -1.323  -16.921 -18.648 1.00 97.45 226 A 1 
ATOM 1758 O O   . THR A 1 226 ? -2.069  -17.052 -17.682 1.00 96.82 226 A 1 
ATOM 1759 C CB  . THR A 1 226 ? -0.108  -18.960 -19.504 1.00 96.81 226 A 1 
ATOM 1760 O OG1 . THR A 1 226 ? -0.494  -18.714 -20.831 1.00 95.28 226 A 1 
ATOM 1761 C CG2 . THR A 1 226 ? -1.113  -19.959 -18.921 1.00 95.15 226 A 1 
ATOM 1762 N N   . GLU A 1 227 ? -1.633  -16.189 -19.699 1.00 97.46 227 A 1 
ATOM 1763 C CA  . GLU A 1 227 ? -2.933  -15.568 -19.957 1.00 97.29 227 A 1 
ATOM 1764 C C   . GLU A 1 227 ? -3.962  -16.515 -20.606 1.00 97.45 227 A 1 
ATOM 1765 O O   . GLU A 1 227 ? -5.131  -16.160 -20.758 1.00 96.05 227 A 1 
ATOM 1766 C CB  . GLU A 1 227 ? -2.724  -14.308 -20.817 1.00 96.51 227 A 1 
ATOM 1767 C CG  . GLU A 1 227 ? -2.195  -14.570 -22.247 1.00 93.91 227 A 1 
ATOM 1768 C CD  . GLU A 1 227 ? -0.666  -14.721 -22.372 1.00 94.91 227 A 1 
ATOM 1769 O OE1 . GLU A 1 227 ? -0.166  -14.652 -23.515 1.00 90.26 227 A 1 
ATOM 1770 O OE2 . GLU A 1 227 ? 0.062   -14.851 -21.363 1.00 91.79 227 A 1 
ATOM 1771 N N   . GLN A 1 228 ? -3.543  -17.723 -20.983 1.00 97.46 228 A 1 
ATOM 1772 C CA  . GLN A 1 228 ? -4.429  -18.695 -21.620 1.00 97.43 228 A 1 
ATOM 1773 C C   . GLN A 1 228 ? -5.426  -19.291 -20.615 1.00 97.87 228 A 1 
ATOM 1774 O O   . GLN A 1 228 ? -5.080  -19.622 -19.478 1.00 96.89 228 A 1 
ATOM 1775 C CB  . GLN A 1 228 ? -3.619  -19.805 -22.311 1.00 96.63 228 A 1 
ATOM 1776 C CG  . GLN A 1 228 ? -2.682  -19.284 -23.419 1.00 94.00 228 A 1 
ATOM 1777 C CD  . GLN A 1 228 ? -3.421  -18.525 -24.515 1.00 91.49 228 A 1 
ATOM 1778 O OE1 . GLN A 1 228 ? -4.421  -18.985 -25.046 1.00 82.94 228 A 1 
ATOM 1779 N NE2 . GLN A 1 228 ? -2.976  -17.343 -24.877 1.00 80.65 228 A 1 
ATOM 1780 N N   . MET A 1 229 ? -6.661  -19.496 -21.054 1.00 97.05 229 A 1 
ATOM 1781 C CA  . MET A 1 229 ? -7.712  -20.136 -20.260 1.00 97.06 229 A 1 
ATOM 1782 C C   . MET A 1 229 ? -7.521  -21.656 -20.231 1.00 97.39 229 A 1 
ATOM 1783 O O   . MET A 1 229 ? -8.066  -22.385 -21.061 1.00 95.91 229 A 1 
ATOM 1784 C CB  . MET A 1 229 ? -9.093  -19.737 -20.809 1.00 95.86 229 A 1 
ATOM 1785 C CG  . MET A 1 229 ? -9.382  -18.241 -20.646 1.00 92.46 229 A 1 
ATOM 1786 S SD  . MET A 1 229 ? -9.537  -17.707 -18.921 1.00 93.07 229 A 1 
ATOM 1787 C CE  . MET A 1 229 ? -9.674  -15.911 -19.186 1.00 86.14 229 A 1 
ATOM 1788 N N   . LEU A 1 230 ? -6.732  -22.142 -19.264 1.00 97.56 230 A 1 
ATOM 1789 C CA  . LEU A 1 230 ? -6.382  -23.558 -19.139 1.00 97.40 230 A 1 
ATOM 1790 C C   . LEU A 1 230 ? -7.085  -24.189 -17.933 1.00 97.65 230 A 1 
ATOM 1791 O O   . LEU A 1 230 ? -6.678  -23.983 -16.788 1.00 97.24 230 A 1 
ATOM 1792 C CB  . LEU A 1 230 ? -4.855  -23.724 -19.057 1.00 97.13 230 A 1 
ATOM 1793 C CG  . LEU A 1 230 ? -4.072  -23.195 -20.275 1.00 95.90 230 A 1 
ATOM 1794 C CD1 . LEU A 1 230 ? -2.580  -23.446 -20.065 1.00 93.22 230 A 1 
ATOM 1795 C CD2 . LEU A 1 230 ? -4.490  -23.864 -21.585 1.00 93.83 230 A 1 
ATOM 1796 N N   . ALA A 1 231 ? -8.108  -25.015 -18.185 1.00 97.67 231 A 1 
ATOM 1797 C CA  . ALA A 1 231 ? -8.872  -25.690 -17.128 1.00 97.45 231 A 1 
ATOM 1798 C C   . ALA A 1 231 ? -8.029  -26.636 -16.249 1.00 97.75 231 A 1 
ATOM 1799 O O   . ALA A 1 231 ? -8.369  -26.861 -15.090 1.00 96.32 231 A 1 
ATOM 1800 C CB  . ALA A 1 231 ? -10.030 -26.449 -17.793 1.00 96.58 231 A 1 
ATOM 1801 N N   . GLY A 1 232 ? -6.923  -27.162 -16.770 1.00 97.68 232 A 1 
ATOM 1802 C CA  . GLY A 1 232 ? -5.989  -28.008 -16.016 1.00 97.37 232 A 1 
ATOM 1803 C C   . GLY A 1 232 ? -5.049  -27.251 -15.067 1.00 97.68 232 A 1 
ATOM 1804 O O   . GLY A 1 232 ? -4.329  -27.882 -14.301 1.00 96.67 232 A 1 
ATOM 1805 N N   . MET A 1 233 ? -5.029  -25.906 -15.092 1.00 97.83 233 A 1 
ATOM 1806 C CA  . MET A 1 233 ? -4.182  -25.082 -14.225 1.00 97.86 233 A 1 
ATOM 1807 C C   . MET A 1 233 ? -5.038  -24.353 -13.184 1.00 98.29 233 A 1 
ATOM 1808 O O   . MET A 1 233 ? -5.728  -23.395 -13.544 1.00 98.14 233 A 1 
ATOM 1809 C CB  . MET A 1 233 ? -3.364  -24.090 -15.059 1.00 97.07 233 A 1 
ATOM 1810 C CG  . MET A 1 233 ? -2.302  -24.785 -15.910 1.00 90.31 233 A 1 
ATOM 1811 S SD  . MET A 1 233 ? -1.253  -23.662 -16.876 1.00 86.68 233 A 1 
ATOM 1812 C CE  . MET A 1 233 ? -0.292  -22.858 -15.565 1.00 75.01 233 A 1 
ATOM 1813 N N   . PRO A 1 234 ? -4.968  -24.729 -11.887 1.00 98.05 234 A 1 
ATOM 1814 C CA  . PRO A 1 234 ? -5.807  -24.126 -10.844 1.00 97.99 234 A 1 
ATOM 1815 C C   . PRO A 1 234 ? -5.714  -22.596 -10.779 1.00 98.38 234 A 1 
ATOM 1816 O O   . PRO A 1 234 ? -6.728  -21.922 -10.621 1.00 98.32 234 A 1 
ATOM 1817 C CB  . PRO A 1 234 ? -5.352  -24.771 -9.533  1.00 97.43 234 A 1 
ATOM 1818 C CG  . PRO A 1 234 ? -4.849  -26.143 -9.976  1.00 95.81 234 A 1 
ATOM 1819 C CD  . PRO A 1 234 ? -4.228  -25.862 -11.342 1.00 97.53 234 A 1 
ATOM 1820 N N   . ALA A 1 235 ? -4.513  -22.034 -10.971 1.00 98.31 235 A 1 
ATOM 1821 C CA  . ALA A 1 235 ? -4.317  -20.585 -10.994 1.00 98.43 235 A 1 
ATOM 1822 C C   . ALA A 1 235 ? -5.105  -19.891 -12.119 1.00 98.62 235 A 1 
ATOM 1823 O O   . ALA A 1 235 ? -5.639  -18.805 -11.903 1.00 98.55 235 A 1 
ATOM 1824 C CB  . ALA A 1 235 ? -2.815  -20.301 -11.116 1.00 98.22 235 A 1 
ATOM 1825 N N   . CYS A 1 236 ? -5.213  -20.515 -13.300 1.00 98.53 236 A 1 
ATOM 1826 C CA  . CYS A 1 236 ? -5.996  -19.980 -14.419 1.00 98.56 236 A 1 
ATOM 1827 C C   . CYS A 1 236 ? -7.498  -20.065 -14.138 1.00 98.63 236 A 1 
ATOM 1828 O O   . CYS A 1 236 ? -8.224  -19.113 -14.409 1.00 98.55 236 A 1 
ATOM 1829 C CB  . CYS A 1 236 ? -5.656  -20.734 -15.713 1.00 98.43 236 A 1 
ATOM 1830 S SG  . CYS A 1 236 ? -3.908  -20.518 -16.141 1.00 97.51 236 A 1 
ATOM 1831 N N   . VAL A 1 237 ? -7.950  -21.179 -13.561 1.00 98.67 237 A 1 
ATOM 1832 C CA  . VAL A 1 237 ? -9.363  -21.372 -13.197 1.00 98.63 237 A 1 
ATOM 1833 C C   . VAL A 1 237 ? -9.792  -20.346 -12.149 1.00 98.70 237 A 1 
ATOM 1834 O O   . VAL A 1 237 ? -10.786 -19.647 -12.343 1.00 98.60 237 A 1 
ATOM 1835 C CB  . VAL A 1 237 ? -9.616  -22.807 -12.696 1.00 98.42 237 A 1 
ATOM 1836 C CG1 . VAL A 1 237 ? -11.070 -23.013 -12.256 1.00 97.34 237 A 1 
ATOM 1837 C CG2 . VAL A 1 237 ? -9.317  -23.831 -13.799 1.00 97.25 237 A 1 
ATOM 1838 N N   . ASP A 1 238 ? -9.016  -20.206 -11.069 1.00 98.70 238 A 1 
ATOM 1839 C CA  . ASP A 1 238 ? -9.303  -19.238 -10.009 1.00 98.72 238 A 1 
ATOM 1840 C C   . ASP A 1 238 ? -9.296  -17.802 -10.543 1.00 98.78 238 A 1 
ATOM 1841 O O   . ASP A 1 238 ? -10.193 -17.022 -10.218 1.00 98.71 238 A 1 
ATOM 1842 C CB  . ASP A 1 238 ? -8.270  -19.363 -8.885  1.00 98.59 238 A 1 
ATOM 1843 C CG  . ASP A 1 238 ? -8.400  -20.637 -8.048  1.00 98.30 238 A 1 
ATOM 1844 O OD1 . ASP A 1 238 ? -9.480  -21.265 -8.059  1.00 97.19 238 A 1 
ATOM 1845 O OD2 . ASP A 1 238 ? -7.410  -20.922 -7.337  1.00 96.90 238 A 1 
ATOM 1846 N N   . ALA A 1 239 ? -8.330  -17.462 -11.400 1.00 98.73 239 A 1 
ATOM 1847 C CA  . ALA A 1 239 ? -8.257  -16.147 -12.021 1.00 98.71 239 A 1 
ATOM 1848 C C   . ALA A 1 239 ? -9.502  -15.846 -12.860 1.00 98.73 239 A 1 
ATOM 1849 O O   . ALA A 1 239 ? -10.122 -14.797 -12.676 1.00 98.64 239 A 1 
ATOM 1850 C CB  . ALA A 1 239 ? -6.978  -16.062 -12.852 1.00 98.64 239 A 1 
ATOM 1851 N N   . ALA A 1 240 ? -9.920  -16.784 -13.708 1.00 98.77 240 A 1 
ATOM 1852 C CA  . ALA A 1 240 ? -11.117 -16.630 -14.530 1.00 98.66 240 A 1 
ATOM 1853 C C   . ALA A 1 240 ? -12.391 -16.446 -13.684 1.00 98.69 240 A 1 
ATOM 1854 O O   . ALA A 1 240 ? -13.227 -15.592 -13.990 1.00 98.45 240 A 1 
ATOM 1855 C CB  . ALA A 1 240 ? -11.225 -17.854 -15.446 1.00 98.40 240 A 1 
ATOM 1856 N N   . ILE A 1 241 ? -12.524 -17.212 -12.596 1.00 98.76 241 A 1 
ATOM 1857 C CA  . ILE A 1 241 ? -13.655 -17.082 -11.669 1.00 98.72 241 A 1 
ATOM 1858 C C   . ILE A 1 241 ? -13.632 -15.712 -10.988 1.00 98.78 241 A 1 
ATOM 1859 O O   . ILE A 1 241 ? -14.646 -15.014 -10.996 1.00 98.71 241 A 1 
ATOM 1860 C CB  . ILE A 1 241 ? -13.673 -18.245 -10.648 1.00 98.56 241 A 1 
ATOM 1861 C CG1 . ILE A 1 241 ? -13.998 -19.574 -11.367 1.00 97.20 241 A 1 
ATOM 1862 C CG2 . ILE A 1 241 ? -14.708 -17.988 -9.533  1.00 97.54 241 A 1 
ATOM 1863 C CD1 . ILE A 1 241 ? -13.805 -20.824 -10.497 1.00 89.00 241 A 1 
ATOM 1864 N N   . ILE A 1 242 ? -12.494 -15.301 -10.424 1.00 98.79 242 A 1 
ATOM 1865 C CA  . ILE A 1 242 ? -12.337 -14.028 -9.711  1.00 98.82 242 A 1 
ATOM 1866 C C   . ILE A 1 242 ? -12.627 -12.843 -10.642 1.00 98.82 242 A 1 
ATOM 1867 O O   . ILE A 1 242 ? -13.400 -11.957 -10.267 1.00 98.73 242 A 1 
ATOM 1868 C CB  . ILE A 1 242 ? -10.935 -13.963 -9.060  1.00 98.78 242 A 1 
ATOM 1869 C CG1 . ILE A 1 242 ? -10.873 -14.952 -7.869  1.00 98.48 242 A 1 
ATOM 1870 C CG2 . ILE A 1 242 ? -10.589 -12.549 -8.572  1.00 98.53 242 A 1 
ATOM 1871 C CD1 . ILE A 1 242 ? -9.458  -15.178 -7.321  1.00 97.15 242 A 1 
ATOM 1872 N N   . SER A 1 243 ? -12.090 -12.853 -11.865 1.00 98.81 243 A 1 
ATOM 1873 C CA  . SER A 1 243 ? -12.406 -11.844 -12.884 1.00 98.69 243 A 1 
ATOM 1874 C C   . SER A 1 243 ? -13.907 -11.800 -13.168 1.00 98.70 243 A 1 
ATOM 1875 O O   . SER A 1 243 ? -14.527 -10.736 -13.150 1.00 98.27 243 A 1 
ATOM 1876 C CB  . SER A 1 243 ? -11.647 -12.135 -14.184 1.00 98.12 243 A 1 
ATOM 1877 O OG  . SER A 1 243 ? -10.262 -12.086 -13.949 1.00 83.50 243 A 1 
ATOM 1878 N N   . LYS A 1 244 ? -14.541 -12.969 -13.318 1.00 98.57 244 A 1 
ATOM 1879 C CA  . LYS A 1 244 ? -15.984 -13.018 -13.584 1.00 98.51 244 A 1 
ATOM 1880 C C   . LYS A 1 244 ? -16.841 -12.587 -12.396 1.00 98.58 244 A 1 
ATOM 1881 O O   . LYS A 1 244 ? -17.936 -12.054 -12.587 1.00 98.42 244 A 1 
ATOM 1882 C CB  . LYS A 1 244 ? -16.385 -14.414 -14.100 1.00 98.40 244 A 1 
ATOM 1883 C CG  . LYS A 1 244 ? -17.726 -14.411 -14.874 1.00 95.25 244 A 1 
ATOM 1884 C CD  . LYS A 1 244 ? -17.604 -13.499 -16.095 1.00 94.41 244 A 1 
ATOM 1885 C CE  . LYS A 1 244 ? -18.836 -13.292 -16.944 1.00 92.28 244 A 1 
ATOM 1886 N NZ  . LYS A 1 244 ? -18.534 -12.175 -17.893 1.00 87.09 244 A 1 
ATOM 1887 N N   . MET A 1 245 ? -16.368 -12.795 -11.177 1.00 98.59 245 A 1 
ATOM 1888 C CA  . MET A 1 245 ? -17.019 -12.268 -9.973  1.00 98.61 245 A 1 
ATOM 1889 C C   . MET A 1 245 ? -16.987 -10.736 -9.938  1.00 98.63 245 A 1 
ATOM 1890 O O   . MET A 1 245 ? -17.976 -10.125 -9.530  1.00 98.41 245 A 1 
ATOM 1891 C CB  . MET A 1 245 ? -16.357 -12.842 -8.719  1.00 98.63 245 A 1 
ATOM 1892 C CG  . MET A 1 245 ? -16.679 -14.321 -8.503  1.00 98.24 245 A 1 
ATOM 1893 S SD  . MET A 1 245 ? -15.821 -15.052 -7.087  1.00 97.92 245 A 1 
ATOM 1894 C CE  . MET A 1 245 ? -16.739 -14.277 -5.726  1.00 93.85 245 A 1 
ATOM 1895 N N   . ALA A 1 246 ? -15.896 -10.118 -10.387 1.00 98.52 246 A 1 
ATOM 1896 C CA  . ALA A 1 246 ? -15.811 -8.664  -10.505 1.00 98.36 246 A 1 
ATOM 1897 C C   . ALA A 1 246 ? -16.786 -8.121  -11.562 1.00 98.20 246 A 1 
ATOM 1898 O O   . ALA A 1 246 ? -17.576 -7.229  -11.245 1.00 97.78 246 A 1 
ATOM 1899 C CB  . ALA A 1 246 ? -14.362 -8.266  -10.768 1.00 98.32 246 A 1 
ATOM 1900 N N   . ASP A 1 247 ? -16.863 -8.731  -12.735 1.00 98.48 247 A 1 
ATOM 1901 C CA  . ASP A 1 247 ? -17.855 -8.393  -13.775 1.00 98.14 247 A 1 
ATOM 1902 C C   . ASP A 1 247 ? -19.298 -8.430  -13.248 1.00 98.19 247 A 1 
ATOM 1903 O O   . ASP A 1 247 ? -20.158 -7.653  -13.663 1.00 97.18 247 A 1 
ATOM 1904 C CB  . ASP A 1 247 ? -17.827 -9.424  -14.916 1.00 97.25 247 A 1 
ATOM 1905 C CG  . ASP A 1 247 ? -16.650 -9.371  -15.872 1.00 91.70 247 A 1 
ATOM 1906 O OD1 . ASP A 1 247 ? -15.810 -8.467  -15.747 1.00 88.30 247 A 1 
ATOM 1907 O OD2 . ASP A 1 247 ? -16.697 -10.259 -16.771 1.00 88.81 247 A 1 
ATOM 1908 N N   . ARG A 1 248 ? -19.574 -9.356  -12.330 1.00 98.34 248 A 1 
ATOM 1909 C CA  . ARG A 1 248 ? -20.896 -9.541  -11.713 1.00 98.32 248 A 1 
ATOM 1910 C C   . ARG A 1 248 ? -21.098 -8.718  -10.435 1.00 98.44 248 A 1 
ATOM 1911 O O   . ARG A 1 248 ? -22.077 -8.941  -9.725  1.00 97.44 248 A 1 
ATOM 1912 C CB  . ARG A 1 248 ? -21.158 -11.036 -11.501 1.00 97.96 248 A 1 
ATOM 1913 C CG  . ARG A 1 248 ? -21.290 -11.786 -12.836 1.00 95.92 248 A 1 
ATOM 1914 C CD  . ARG A 1 248 ? -21.587 -13.255 -12.568 1.00 93.66 248 A 1 
ATOM 1915 N NE  . ARG A 1 248 ? -21.778 -14.009 -13.826 1.00 90.81 248 A 1 
ATOM 1916 C CZ  . ARG A 1 248 ? -22.250 -15.240 -13.934 1.00 89.31 248 A 1 
ATOM 1917 N NH1 . ARG A 1 248 ? -22.598 -15.940 -12.893 1.00 79.57 248 A 1 
ATOM 1918 N NH2 . ARG A 1 248 ? -22.383 -15.791 -15.108 1.00 80.55 248 A 1 
ATOM 1919 N N   . ASN A 1 249 ? -20.204 -7.773  -10.123 1.00 98.04 249 A 1 
ATOM 1920 C CA  . ASN A 1 249 ? -20.255 -6.937  -8.923  1.00 97.85 249 A 1 
ATOM 1921 C C   . ASN A 1 249 ? -20.236 -7.713  -7.589  1.00 98.17 249 A 1 
ATOM 1922 O O   . ASN A 1 249 ? -20.697 -7.196  -6.562  1.00 96.91 249 A 1 
ATOM 1923 C CB  . ASN A 1 249 ? -21.433 -5.950  -9.020  1.00 96.79 249 A 1 
ATOM 1924 C CG  . ASN A 1 249 ? -21.229 -4.888  -10.078 1.00 90.82 249 A 1 
ATOM 1925 O OD1 . ASN A 1 249 ? -20.298 -4.114  -10.004 1.00 82.29 249 A 1 
ATOM 1926 N ND2 . ASN A 1 249 ? -22.117 -4.771  -11.037 1.00 79.68 249 A 1 
ATOM 1927 N N   . GLN A 1 250 ? -19.705 -8.931  -7.565  1.00 98.51 250 A 1 
ATOM 1928 C CA  . GLN A 1 250 ? -19.438 -9.674  -6.329  1.00 98.40 250 A 1 
ATOM 1929 C C   . GLN A 1 250 ? -18.140 -9.184  -5.670  1.00 98.42 250 A 1 
ATOM 1930 O O   . GLN A 1 250 ? -18.098 -9.016  -4.456  1.00 97.84 250 A 1 
ATOM 1931 C CB  . GLN A 1 250 ? -19.369 -11.180 -6.626  1.00 98.21 250 A 1 
ATOM 1932 C CG  . GLN A 1 250 ? -20.692 -11.746 -7.162  1.00 97.07 250 A 1 
ATOM 1933 C CD  . GLN A 1 250 ? -20.569 -13.227 -7.496  1.00 97.44 250 A 1 
ATOM 1934 O OE1 . GLN A 1 250 ? -19.957 -13.613 -8.474  1.00 92.56 250 A 1 
ATOM 1935 N NE2 . GLN A 1 250 ? -21.138 -14.109 -6.712  1.00 91.28 250 A 1 
ATOM 1936 N N   . ILE A 1 251 ? -17.111 -8.883  -6.478  1.00 98.47 251 A 1 
ATOM 1937 C CA  . ILE A 1 251 ? -15.928 -8.116  -6.064  1.00 98.51 251 A 1 
ATOM 1938 C C   . ILE A 1 251 ? -16.110 -6.693  -6.600  1.00 98.44 251 A 1 
ATOM 1939 O O   . ILE A 1 251 ? -16.363 -6.505  -7.788  1.00 98.01 251 A 1 
ATOM 1940 C CB  . ILE A 1 251 ? -14.634 -8.791  -6.568  1.00 98.47 251 A 1 
ATOM 1941 C CG1 . ILE A 1 251 ? -14.500 -10.210 -5.970  1.00 98.07 251 A 1 
ATOM 1942 C CG2 . ILE A 1 251 ? -13.409 -7.932  -6.211  1.00 98.14 251 A 1 
ATOM 1943 C CD1 . ILE A 1 251 ? -13.367 -11.037 -6.585  1.00 97.06 251 A 1 
ATOM 1944 N N   . LYS A 1 252 ? -16.059 -5.689  -5.716  1.00 98.30 252 A 1 
ATOM 1945 C CA  . LYS A 1 252 ? -16.470 -4.313  -6.037  1.00 98.08 252 A 1 
ATOM 1946 C C   . LYS A 1 252 ? -15.317 -3.324  -5.944  1.00 98.23 252 A 1 
ATOM 1947 O O   . LYS A 1 252 ? -14.397 -3.505  -5.157  1.00 97.56 252 A 1 
ATOM 1948 C CB  . LYS A 1 252 ? -17.622 -3.871  -5.118  1.00 97.23 252 A 1 
ATOM 1949 C CG  . LYS A 1 252 ? -18.875 -4.737  -5.293  1.00 95.78 252 A 1 
ATOM 1950 C CD  . LYS A 1 252 ? -20.011 -4.255  -4.380  1.00 93.03 252 A 1 
ATOM 1951 C CE  . LYS A 1 252 ? -21.199 -5.196  -4.568  1.00 87.13 252 A 1 
ATOM 1952 N NZ  . LYS A 1 252 ? -22.342 -4.844  -3.690  1.00 77.50 252 A 1 
ATOM 1953 N N   . GLY A 1 253 ? -15.451 -2.215  -6.659  1.00 97.76 253 A 1 
ATOM 1954 C CA  . GLY A 1 253 ? -14.562 -1.061  -6.523  1.00 97.74 253 A 1 
ATOM 1955 C C   . GLY A 1 253 ? -13.205 -1.234  -7.205  1.00 98.09 253 A 1 
ATOM 1956 O O   . GLY A 1 253 ? -12.267 -0.548  -6.821  1.00 97.07 253 A 1 
ATOM 1957 N N   . ALA A 1 254 ? -13.104 -2.128  -8.176  1.00 98.23 254 A 1 
ATOM 1958 C CA  . ALA A 1 254 ? -11.898 -2.374  -8.960  1.00 98.43 254 A 1 
ATOM 1959 C C   . ALA A 1 254 ? -12.240 -2.927  -10.343 1.00 98.48 254 A 1 
ATOM 1960 O O   . ALA A 1 254 ? -13.313 -3.502  -10.529 1.00 98.02 254 A 1 
ATOM 1961 C CB  . ALA A 1 254 ? -11.020 -3.365  -8.199  1.00 98.34 254 A 1 
ATOM 1962 N N   . ILE A 1 255 ? -11.302 -2.806  -11.269 1.00 98.69 255 A 1 
ATOM 1963 C CA  . ILE A 1 255 ? -11.275 -3.582  -12.514 1.00 98.69 255 A 1 
ATOM 1964 C C   . ILE A 1 255 ? -10.388 -4.796  -12.240 1.00 98.79 255 A 1 
ATOM 1965 O O   . ILE A 1 255 ? -9.217  -4.630  -11.904 1.00 98.67 255 A 1 
ATOM 1966 C CB  . ILE A 1 255 ? -10.750 -2.741  -13.696 1.00 98.44 255 A 1 
ATOM 1967 C CG1 . ILE A 1 255 ? -11.542 -1.422  -13.843 1.00 97.32 255 A 1 
ATOM 1968 C CG2 . ILE A 1 255 ? -10.839 -3.572  -14.991 1.00 97.21 255 A 1 
ATOM 1969 C CD1 . ILE A 1 255 ? -10.962 -0.467  -14.893 1.00 92.40 255 A 1 
ATOM 1970 N N   . VAL A 1 256 ? -10.941 -5.994  -12.323 1.00 98.71 256 A 1 
ATOM 1971 C CA  . VAL A 1 256 ? -10.209 -7.236  -12.024 1.00 98.75 256 A 1 
ATOM 1972 C C   . VAL A 1 256 ? -10.186 -8.097  -13.270 1.00 98.68 256 A 1 
ATOM 1973 O O   . VAL A 1 256 ? -11.248 -8.372  -13.824 1.00 98.33 256 A 1 
ATOM 1974 C CB  . VAL A 1 256 ? -10.830 -8.012  -10.851 1.00 98.64 256 A 1 
ATOM 1975 C CG1 . VAL A 1 256 ? -9.938  -9.186  -10.431 1.00 98.10 256 A 1 
ATOM 1976 C CG2 . VAL A 1 256 ? -11.075 -7.135  -9.619  1.00 98.03 256 A 1 
ATOM 1977 N N   . ASP A 1 257 ? -8.998  -8.534  -13.679 1.00 98.79 257 A 1 
ATOM 1978 C CA  . ASP A 1 257 ? -8.863  -9.401  -14.847 1.00 98.72 257 A 1 
ATOM 1979 C C   . ASP A 1 257 ? -7.708  -10.406 -14.697 1.00 98.73 257 A 1 
ATOM 1980 O O   . ASP A 1 257 ? -6.783  -10.220 -13.899 1.00 98.39 257 A 1 
ATOM 1981 C CB  . ASP A 1 257 ? -8.738  -8.538  -16.112 1.00 98.44 257 A 1 
ATOM 1982 C CG  . ASP A 1 257 ? -9.061  -9.298  -17.401 1.00 97.96 257 A 1 
ATOM 1983 O OD1 . ASP A 1 257 ? -9.499  -10.471 -17.323 1.00 96.72 257 A 1 
ATOM 1984 O OD2 . ASP A 1 257 ? -8.860  -8.687  -18.469 1.00 96.11 257 A 1 
ATOM 1985 N N   . GLY A 1 258 ? -7.797  -11.505 -15.421 1.00 98.09 258 A 1 
ATOM 1986 C CA  . GLY A 1 258 ? -6.873  -12.626 -15.363 1.00 98.00 258 A 1 
ATOM 1987 C C   . GLY A 1 258 ? -7.478  -13.911 -15.935 1.00 98.47 258 A 1 
ATOM 1988 O O   . GLY A 1 258 ? -8.683  -13.970 -16.182 1.00 97.83 258 A 1 
ATOM 1989 N N   . PRO A 1 259 ? -6.679  -14.965 -16.131 1.00 98.63 259 A 1 
ATOM 1990 C CA  . PRO A 1 259 ? -5.268  -15.081 -15.745 1.00 98.61 259 A 1 
ATOM 1991 C C   . PRO A 1 259 ? -4.338  -14.182 -16.576 1.00 98.47 259 A 1 
ATOM 1992 O O   . PRO A 1 259 ? -4.513  -14.062 -17.786 1.00 97.56 259 A 1 
ATOM 1993 C CB  . PRO A 1 259 ? -4.930  -16.553 -15.960 1.00 98.36 259 A 1 
ATOM 1994 C CG  . PRO A 1 259 ? -5.864  -16.976 -17.096 1.00 97.60 259 A 1 
ATOM 1995 C CD  . PRO A 1 259 ? -7.123  -16.160 -16.819 1.00 98.47 259 A 1 
ATOM 1996 N N   . PHE A 1 260 ? -3.326  -13.593 -15.921 1.00 98.48 260 A 1 
ATOM 1997 C CA  . PHE A 1 260 ? -2.234  -12.883 -16.581 1.00 98.39 260 A 1 
ATOM 1998 C C   . PHE A 1 260 ? -0.873  -13.447 -16.181 1.00 98.49 260 A 1 
ATOM 1999 O O   . PHE A 1 260 ? -0.603  -13.688 -15.001 1.00 97.73 260 A 1 
ATOM 2000 C CB  . PHE A 1 260 ? -2.298  -11.378 -16.285 1.00 97.51 260 A 1 
ATOM 2001 C CG  . PHE A 1 260 ? -3.390  -10.583 -16.987 1.00 97.33 260 A 1 
ATOM 2002 C CD1 . PHE A 1 260 ? -3.985  -11.029 -18.180 1.00 94.56 260 A 1 
ATOM 2003 C CD2 . PHE A 1 260 ? -3.781  -9.343  -16.451 1.00 94.12 260 A 1 
ATOM 2004 C CE1 . PHE A 1 260 ? -4.975  -10.264 -18.820 1.00 92.81 260 A 1 
ATOM 2005 C CE2 . PHE A 1 260 ? -4.768  -8.574  -17.096 1.00 93.24 260 A 1 
ATOM 2006 C CZ  . PHE A 1 260 ? -5.368  -9.040  -18.276 1.00 94.26 260 A 1 
ATOM 2007 N N   . SER A 1 261 ? 0.008   -13.604 -17.160 1.00 98.53 261 A 1 
ATOM 2008 C CA  . SER A 1 261 ? 1.442   -13.675 -16.899 1.00 98.41 261 A 1 
ATOM 2009 C C   . SER A 1 261 ? 1.947   -12.323 -16.365 1.00 98.54 261 A 1 
ATOM 2010 O O   . SER A 1 261 ? 1.322   -11.280 -16.568 1.00 98.29 261 A 1 
ATOM 2011 C CB  . SER A 1 261 ? 2.202   -14.104 -18.157 1.00 97.84 261 A 1 
ATOM 2012 O OG  . SER A 1 261 ? 1.940   -13.211 -19.223 1.00 93.12 261 A 1 
ATOM 2013 N N   . LEU A 1 262 ? 3.061   -12.326 -15.638 1.00 98.45 262 A 1 
ATOM 2014 C CA  . LEU A 1 262 ? 3.579   -11.114 -14.987 1.00 98.41 262 A 1 
ATOM 2015 C C   . LEU A 1 262 ? 3.955   -10.014 -15.994 1.00 98.42 262 A 1 
ATOM 2016 O O   . LEU A 1 262 ? 3.676   -8.844  -15.748 1.00 98.10 262 A 1 
ATOM 2017 C CB  . LEU A 1 262 ? 4.786   -11.504 -14.111 1.00 98.17 262 A 1 
ATOM 2018 C CG  . LEU A 1 262 ? 5.403   -10.321 -13.341 1.00 97.60 262 A 1 
ATOM 2019 C CD1 . LEU A 1 262 ? 4.444   -9.758  -12.288 1.00 96.73 262 A 1 
ATOM 2020 C CD2 . LEU A 1 262 ? 6.679   -10.772 -12.635 1.00 96.53 262 A 1 
ATOM 2021 N N   . ASP A 1 263 ? 4.570   -10.392 -17.114 1.00 98.19 263 A 1 
ATOM 2022 C CA  . ASP A 1 263 ? 4.887   -9.491  -18.222 1.00 97.84 263 A 1 
ATOM 2023 C C   . ASP A 1 263 ? 3.619   -8.831  -18.763 1.00 97.97 263 A 1 
ATOM 2024 O O   . ASP A 1 263 ? 3.553   -7.610  -18.861 1.00 97.32 263 A 1 
ATOM 2025 C CB  . ASP A 1 263 ? 5.642   -10.253 -19.337 1.00 97.07 263 A 1 
ATOM 2026 C CG  . ASP A 1 263 ? 4.862   -11.437 -19.925 1.00 95.87 263 A 1 
ATOM 2027 O OD1 . ASP A 1 263 ? 4.420   -12.303 -19.133 1.00 93.62 263 A 1 
ATOM 2028 O OD2 . ASP A 1 263 ? 4.662   -11.504 -21.156 1.00 92.59 263 A 1 
ATOM 2029 N N   . LEU A 1 264 ? 2.568   -9.599  -18.997 1.00 98.07 264 A 1 
ATOM 2030 C CA  . LEU A 1 264 ? 1.303   -9.067  -19.492 1.00 98.05 264 A 1 
ATOM 2031 C C   . LEU A 1 264 ? 0.622   -8.116  -18.498 1.00 98.40 264 A 1 
ATOM 2032 O O   . LEU A 1 264 ? -0.049  -7.179  -18.914 1.00 97.92 264 A 1 
ATOM 2033 C CB  . LEU A 1 264 ? 0.389   -10.247 -19.833 1.00 96.98 264 A 1 
ATOM 2034 C CG  . LEU A 1 264 ? -0.900  -9.820  -20.543 1.00 87.77 264 A 1 
ATOM 2035 C CD1 . LEU A 1 264 ? -0.605  -9.207  -21.912 1.00 83.44 264 A 1 
ATOM 2036 C CD2 . LEU A 1 264 ? -1.792  -11.040 -20.733 1.00 84.56 264 A 1 
ATOM 2037 N N   . ALA A 1 265 ? 0.784   -8.343  -17.196 1.00 98.31 265 A 1 
ATOM 2038 C CA  . ALA A 1 265 ? 0.205   -7.480  -16.172 1.00 98.49 265 A 1 
ATOM 2039 C C   . ALA A 1 265 ? 0.915   -6.118  -16.058 1.00 98.51 265 A 1 
ATOM 2040 O O   . ALA A 1 265 ? 0.265   -5.121  -15.733 1.00 98.34 265 A 1 
ATOM 2041 C CB  . ALA A 1 265 ? 0.233   -8.238  -14.840 1.00 98.51 265 A 1 
ATOM 2042 N N   . LEU A 1 266 ? 2.236   -6.079  -16.300 1.00 98.49 266 A 1 
ATOM 2043 C CA  . LEU A 1 266 ? 3.080   -4.919  -15.981 1.00 98.34 266 A 1 
ATOM 2044 C C   . LEU A 1 266 ? 3.717   -4.231  -17.194 1.00 98.03 266 A 1 
ATOM 2045 O O   . LEU A 1 266 ? 4.160   -3.092  -17.068 1.00 96.93 266 A 1 
ATOM 2046 C CB  . LEU A 1 266 ? 4.173   -5.356  -14.990 1.00 98.26 266 A 1 
ATOM 2047 C CG  . LEU A 1 266 ? 3.661   -5.838  -13.619 1.00 98.15 266 A 1 
ATOM 2048 C CD1 . LEU A 1 266 ? 4.861   -6.223  -12.749 1.00 97.57 266 A 1 
ATOM 2049 C CD2 . LEU A 1 266 ? 2.868   -4.762  -12.873 1.00 97.37 266 A 1 
ATOM 2050 N N   . ASP A 1 267 ? 3.785   -4.883  -18.346 1.00 98.13 267 A 1 
ATOM 2051 C CA  . ASP A 1 267 ? 4.444   -4.352  -19.535 1.00 97.83 267 A 1 
ATOM 2052 C C   . ASP A 1 267 ? 3.443   -4.071  -20.663 1.00 97.85 267 A 1 
ATOM 2053 O O   . ASP A 1 267 ? 2.802   -4.967  -21.220 1.00 97.48 267 A 1 
ATOM 2054 C CB  . ASP A 1 267 ? 5.574   -5.294  -19.971 1.00 97.22 267 A 1 
ATOM 2055 C CG  . ASP A 1 267 ? 6.221   -4.771  -21.248 1.00 95.79 267 A 1 
ATOM 2056 O OD1 . ASP A 1 267 ? 6.495   -3.553  -21.289 1.00 92.18 267 A 1 
ATOM 2057 O OD2 . ASP A 1 267 ? 6.307   -5.568  -22.207 1.00 92.07 267 A 1 
ATOM 2058 N N   . MET A 1 268 ? 3.327   -2.790  -21.010 1.00 97.15 268 A 1 
ATOM 2059 C CA  . MET A 1 268 ? 2.415   -2.329  -22.057 1.00 96.55 268 A 1 
ATOM 2060 C C   . MET A 1 268 ? 2.803   -2.862  -23.444 1.00 96.65 268 A 1 
ATOM 2061 O O   . MET A 1 268 ? 1.923   -3.140  -24.255 1.00 95.90 268 A 1 
ATOM 2062 C CB  . MET A 1 268 ? 2.379   -0.792  -22.041 1.00 95.67 268 A 1 
ATOM 2063 C CG  . MET A 1 268 ? 1.330   -0.208  -22.991 1.00 88.35 268 A 1 
ATOM 2064 S SD  . MET A 1 268 ? -0.402  -0.654  -22.664 1.00 84.33 268 A 1 
ATOM 2065 C CE  . MET A 1 268 ? -0.678  0.179   -21.080 1.00 72.70 268 A 1 
ATOM 2066 N N   . GLU A 1 269 ? 4.096   -3.018  -23.724 1.00 96.57 269 A 1 
ATOM 2067 C CA  . GLU A 1 269 ? 4.569   -3.566  -24.997 1.00 96.40 269 A 1 
ATOM 2068 C C   . GLU A 1 269 ? 4.128   -5.026  -25.155 1.00 96.69 269 A 1 
ATOM 2069 O O   . GLU A 1 269 ? 3.528   -5.383  -26.171 1.00 96.19 269 A 1 
ATOM 2070 C CB  . GLU A 1 269 ? 6.096   -3.400  -25.095 1.00 96.34 269 A 1 
ATOM 2071 C CG  . GLU A 1 269 ? 6.646   -3.866  -26.449 1.00 89.09 269 A 1 
ATOM 2072 C CD  . GLU A 1 269 ? 8.157   -3.633  -26.623 1.00 85.08 269 A 1 
ATOM 2073 O OE1 . GLU A 1 269 ? 8.662   -3.976  -27.720 1.00 76.45 269 A 1 
ATOM 2074 O OE2 . GLU A 1 269 ? 8.804   -3.088  -25.700 1.00 79.97 269 A 1 
ATOM 2075 N N   . SER A 1 270 ? 4.296   -5.836  -24.114 1.00 96.82 270 A 1 
ATOM 2076 C CA  . SER A 1 270 ? 3.803   -7.219  -24.081 1.00 96.66 270 A 1 
ATOM 2077 C C   . SER A 1 270 ? 2.289   -7.297  -24.295 1.00 96.93 270 A 1 
ATOM 2078 O O   . SER A 1 270 ? 1.811   -8.126  -25.074 1.00 96.52 270 A 1 
ATOM 2079 C CB  . SER A 1 270 ? 4.151   -7.873  -22.740 1.00 96.33 270 A 1 
ATOM 2080 O OG  . SER A 1 270 ? 5.542   -8.067  -22.630 1.00 92.29 270 A 1 
ATOM 2081 N N   . ALA A 1 271 ? 1.524   -6.401  -23.659 1.00 96.62 271 A 1 
ATOM 2082 C CA  . ALA A 1 271 ? 0.075   -6.335  -23.839 1.00 96.39 271 A 1 
ATOM 2083 C C   . ALA A 1 271 ? -0.321  -6.012  -25.294 1.00 96.44 271 A 1 
ATOM 2084 O O   . ALA A 1 271 ? -1.234  -6.634  -25.844 1.00 95.76 271 A 1 
ATOM 2085 C CB  . ALA A 1 271 ? -0.488  -5.307  -22.850 1.00 96.23 271 A 1 
ATOM 2086 N N   . GLN A 1 272 ? 0.392   -5.080  -25.932 1.00 96.74 272 A 1 
ATOM 2087 C CA  . GLN A 1 272 ? 0.166   -4.709  -27.336 1.00 96.11 272 A 1 
ATOM 2088 C C   . GLN A 1 272 ? 0.530   -5.841  -28.306 1.00 96.21 272 A 1 
ATOM 2089 O O   . GLN A 1 272 ? -0.263  -6.161  -29.192 1.00 95.55 272 A 1 
ATOM 2090 C CB  . GLN A 1 272 ? 0.975   -3.451  -27.668 1.00 96.15 272 A 1 
ATOM 2091 C CG  . GLN A 1 272 ? 0.379   -2.189  -27.027 1.00 92.07 272 A 1 
ATOM 2092 C CD  . GLN A 1 272 ? 1.273   -0.964  -27.204 1.00 88.78 272 A 1 
ATOM 2093 O OE1 . GLN A 1 272 ? 2.294   -0.965  -27.867 1.00 84.83 272 A 1 
ATOM 2094 N NE2 . GLN A 1 272 ? 0.903   0.159   -26.629 1.00 81.07 272 A 1 
ATOM 2095 N N   . ILE A 1 273 ? 1.692   -6.475  -28.113 1.00 97.22 273 A 1 
ATOM 2096 C CA  . ILE A 1 273 ? 2.148   -7.607  -28.940 1.00 97.06 273 A 1 
ATOM 2097 C C   . ILE A 1 273 ? 1.131   -8.750  -28.889 1.00 97.04 273 A 1 
ATOM 2098 O O   . ILE A 1 273 ? 0.770   -9.320  -29.922 1.00 96.22 273 A 1 
ATOM 2099 C CB  . ILE A 1 273 ? 3.552   -8.064  -28.482 1.00 96.92 273 A 1 
ATOM 2100 C CG1 . ILE A 1 273 ? 4.605   -6.998  -28.868 1.00 94.78 273 A 1 
ATOM 2101 C CG2 . ILE A 1 273 ? 3.937   -9.427  -29.094 1.00 94.38 273 A 1 
ATOM 2102 C CD1 . ILE A 1 273 ? 5.970   -7.205  -28.197 1.00 89.81 273 A 1 
ATOM 2103 N N   . LYS A 1 274 ? 0.619   -9.046  -27.687 1.00 96.65 274 A 1 
ATOM 2104 C CA  . LYS A 1 274 ? -0.385  -10.099 -27.469 1.00 95.79 274 A 1 
ATOM 2105 C C   . LYS A 1 274 ? -1.820  -9.656  -27.799 1.00 96.29 274 A 1 
ATOM 2106 O O   . LYS A 1 274 ? -2.747  -10.451 -27.660 1.00 95.66 274 A 1 
ATOM 2107 C CB  . LYS A 1 274 ? -0.243  -10.641 -26.037 1.00 95.07 274 A 1 
ATOM 2108 C CG  . LYS A 1 274 ? 1.092   -11.374 -25.802 1.00 93.29 274 A 1 
ATOM 2109 C CD  . LYS A 1 274 ? 1.162   -11.897 -24.361 1.00 89.47 274 A 1 
ATOM 2110 C CE  . LYS A 1 274 ? 2.448   -12.674 -24.071 1.00 85.95 274 A 1 
ATOM 2111 N NZ  . LYS A 1 274 ? 2.425   -13.264 -22.710 1.00 78.36 274 A 1 
ATOM 2112 N N   . LYS A 1 275 ? -2.011  -8.412  -28.266 1.00 95.87 275 A 1 
ATOM 2113 C CA  . LYS A 1 275 ? -3.311  -7.827  -28.655 1.00 95.97 275 A 1 
ATOM 2114 C C   . LYS A 1 275 ? -4.373  -7.911  -27.550 1.00 96.43 275 A 1 
ATOM 2115 O O   . LYS A 1 275 ? -5.553  -8.149  -27.826 1.00 95.04 275 A 1 
ATOM 2116 C CB  . LYS A 1 275 ? -3.804  -8.425  -29.982 1.00 95.84 275 A 1 
ATOM 2117 C CG  . LYS A 1 275 ? -2.802  -8.269  -31.127 1.00 94.69 275 A 1 
ATOM 2118 C CD  . LYS A 1 275 ? -3.370  -8.918  -32.392 1.00 91.63 275 A 1 
ATOM 2119 C CE  . LYS A 1 275 ? -2.350  -8.798  -33.521 1.00 88.75 275 A 1 
ATOM 2120 N NZ  . LYS A 1 275 ? -2.825  -9.480  -34.747 1.00 79.67 275 A 1 
ATOM 2121 N N   . MET A 1 276 ? -3.959  -7.711  -26.301 1.00 95.68 276 A 1 
ATOM 2122 C CA  . MET A 1 276 ? -4.871  -7.724  -25.162 1.00 95.17 276 A 1 
ATOM 2123 C C   . MET A 1 276 ? -5.715  -6.449  -25.129 1.00 95.19 276 A 1 
ATOM 2124 O O   . MET A 1 276 ? -5.195  -5.346  -25.258 1.00 93.05 276 A 1 
ATOM 2125 C CB  . MET A 1 276 ? -4.091  -7.897  -23.859 1.00 94.05 276 A 1 
ATOM 2126 C CG  . MET A 1 276 ? -3.425  -9.275  -23.784 1.00 87.59 276 A 1 
ATOM 2127 S SD  . MET A 1 276 ? -4.538  -10.705 -23.850 1.00 87.97 276 A 1 
ATOM 2128 C CE  . MET A 1 276 ? -5.434  -10.516 -22.291 1.00 79.45 276 A 1 
ATOM 2129 N N   . THR A 1 277 ? -7.022  -6.602  -24.921 1.00 95.49 277 A 1 
ATOM 2130 C CA  . THR A 1 277 ? -7.973  -5.479  -24.837 1.00 94.72 277 A 1 
ATOM 2131 C C   . THR A 1 277 ? -8.331  -5.092  -23.402 1.00 95.24 277 A 1 
ATOM 2132 O O   . THR A 1 277 ? -9.093  -4.155  -23.193 1.00 92.74 277 A 1 
ATOM 2133 C CB  . THR A 1 277 ? -9.254  -5.794  -25.622 1.00 93.07 277 A 1 
ATOM 2134 O OG1 . THR A 1 277 ? -9.829  -6.990  -25.146 1.00 88.39 277 A 1 
ATOM 2135 C CG2 . THR A 1 277 ? -8.979  -5.988  -27.115 1.00 86.24 277 A 1 
ATOM 2136 N N   . SER A 1 278 ? -7.814  -5.816  -22.411 1.00 95.85 278 A 1 
ATOM 2137 C CA  . SER A 1 278 ? -8.063  -5.558  -20.995 1.00 96.41 278 A 1 
ATOM 2138 C C   . SER A 1 278 ? -7.463  -4.225  -20.547 1.00 96.86 278 A 1 
ATOM 2139 O O   . SER A 1 278 ? -6.310  -3.928  -20.850 1.00 96.25 278 A 1 
ATOM 2140 C CB  . SER A 1 278 ? -7.459  -6.679  -20.164 1.00 96.21 278 A 1 
ATOM 2141 O OG  . SER A 1 278 ? -7.725  -6.457  -18.796 1.00 95.12 278 A 1 
ATOM 2142 N N   . GLU A 1 279 ? -8.206  -3.455  -19.749 1.00 97.17 279 A 1 
ATOM 2143 C CA  . GLU A 1 279 ? -7.698  -2.224  -19.125 1.00 97.00 279 A 1 
ATOM 2144 C C   . GLU A 1 279 ? -6.603  -2.491  -18.081 1.00 97.69 279 A 1 
ATOM 2145 O O   . GLU A 1 279 ? -5.870  -1.574  -17.707 1.00 96.77 279 A 1 
ATOM 2146 C CB  . GLU A 1 279 ? -8.851  -1.482  -18.436 1.00 95.29 279 A 1 
ATOM 2147 C CG  . GLU A 1 279 ? -9.906  -0.926  -19.401 1.00 87.74 279 A 1 
ATOM 2148 C CD  . GLU A 1 279 ? -10.952 -0.073  -18.661 1.00 86.82 279 A 1 
ATOM 2149 O OE1 . GLU A 1 279 ? -12.154 -0.223  -18.953 1.00 78.81 279 A 1 
ATOM 2150 O OE2 . GLU A 1 279 ? -10.540 0.746   -17.803 1.00 79.41 279 A 1 
ATOM 2151 N N   . VAL A 1 280 ? -6.516  -3.719  -17.573 1.00 98.12 280 A 1 
ATOM 2152 C CA  . VAL A 1 280 ? -5.528  -4.141  -16.570 1.00 98.43 280 A 1 
ATOM 2153 C C   . VAL A 1 280 ? -4.178  -4.465  -17.218 1.00 98.45 280 A 1 
ATOM 2154 O O   . VAL A 1 280 ? -3.138  -4.257  -16.595 1.00 98.24 280 A 1 
ATOM 2155 C CB  . VAL A 1 280 ? -6.061  -5.349  -15.768 1.00 98.42 280 A 1 
ATOM 2156 C CG1 . VAL A 1 280 ? -5.093  -5.806  -14.675 1.00 97.86 280 A 1 
ATOM 2157 C CG2 . VAL A 1 280 ? -7.401  -5.027  -15.087 1.00 97.67 280 A 1 
ATOM 2158 N N   . ALA A 1 281 ? -4.185  -4.940  -18.461 1.00 98.28 281 A 1 
ATOM 2159 C CA  . ALA A 1 281 ? -2.989  -5.407  -19.152 1.00 98.08 281 A 1 
ATOM 2160 C C   . ALA A 1 281 ? -1.974  -4.269  -19.372 1.00 97.98 281 A 1 
ATOM 2161 O O   . ALA A 1 281 ? -2.321  -3.202  -19.870 1.00 97.24 281 A 1 
ATOM 2162 C CB  . ALA A 1 281 ? -3.401  -6.068  -20.470 1.00 97.54 281 A 1 
ATOM 2163 N N   . GLY A 1 282 ? -0.720  -4.504  -18.976 1.00 97.82 282 A 1 
ATOM 2164 C CA  . GLY A 1 282 ? 0.371   -3.531  -19.052 1.00 97.55 282 A 1 
ATOM 2165 C C   . GLY A 1 282 ? 0.287   -2.369  -18.056 1.00 97.50 282 A 1 
ATOM 2166 O O   . GLY A 1 282 ? 1.172   -1.513  -18.054 1.00 96.21 282 A 1 
ATOM 2167 N N   . ASP A 1 283 ? -0.761  -2.319  -17.220 1.00 97.70 283 A 1 
ATOM 2168 C CA  . ASP A 1 283 ? -1.024  -1.186  -16.330 1.00 97.36 283 A 1 
ATOM 2169 C C   . ASP A 1 283 ? -1.664  -1.609  -14.994 1.00 97.59 283 A 1 
ATOM 2170 O O   . ASP A 1 283 ? -2.509  -0.906  -14.436 1.00 96.73 283 A 1 
ATOM 2171 C CB  . ASP A 1 283 ? -1.852  -0.131  -17.089 1.00 96.25 283 A 1 
ATOM 2172 C CG  . ASP A 1 283 ? -1.922  1.208   -16.346 1.00 94.86 283 A 1 
ATOM 2173 O OD1 . ASP A 1 283 ? -0.896  1.638   -15.769 1.00 92.20 283 A 1 
ATOM 2174 O OD2 . ASP A 1 283 ? -3.008  1.831   -16.344 1.00 91.46 283 A 1 
ATOM 2175 N N   . ALA A 1 284 ? -1.287  -2.763  -14.441 1.00 98.44 284 A 1 
ATOM 2176 C CA  . ALA A 1 284 ? -1.835  -3.246  -13.176 1.00 98.52 284 A 1 
ATOM 2177 C C   . ALA A 1 284 ? -1.405  -2.372  -11.979 1.00 98.34 284 A 1 
ATOM 2178 O O   . ALA A 1 284 ? -0.235  -2.033  -11.825 1.00 97.97 284 A 1 
ATOM 2179 C CB  . ALA A 1 284 ? -1.448  -4.714  -12.985 1.00 98.53 284 A 1 
ATOM 2180 N N   . ASP A 1 285 ? -2.342  -2.036  -11.089 1.00 98.63 285 A 1 
ATOM 2181 C CA  . ASP A 1 285 ? -2.053  -1.451  -9.772  1.00 98.52 285 A 1 
ATOM 2182 C C   . ASP A 1 285 ? -1.823  -2.542  -8.723  1.00 98.64 285 A 1 
ATOM 2183 O O   . ASP A 1 285 ? -1.066  -2.360  -7.771  1.00 98.50 285 A 1 
ATOM 2184 C CB  . ASP A 1 285 ? -3.228  -0.573  -9.312  1.00 98.10 285 A 1 
ATOM 2185 C CG  . ASP A 1 285 ? -3.550  0.573   -10.264 1.00 97.42 285 A 1 
ATOM 2186 O OD1 . ASP A 1 285 ? -2.668  1.426   -10.487 1.00 96.22 285 A 1 
ATOM 2187 O OD2 . ASP A 1 285 ? -4.686  0.615   -10.776 1.00 96.01 285 A 1 
ATOM 2188 N N   . CYS A 1 286 ? -2.506  -3.667  -8.876  1.00 98.77 286 A 1 
ATOM 2189 C CA  . CYS A 1 286 ? -2.509  -4.764  -7.921  1.00 98.84 286 A 1 
ATOM 2190 C C   . CYS A 1 286 ? -2.159  -6.091  -8.596  1.00 98.89 286 A 1 
ATOM 2191 O O   . CYS A 1 286 ? -2.684  -6.399  -9.667  1.00 98.84 286 A 1 
ATOM 2192 C CB  . CYS A 1 286 ? -3.883  -4.862  -7.249  1.00 98.77 286 A 1 
ATOM 2193 S SG  . CYS A 1 286 ? -4.385  -3.323  -6.421  1.00 98.54 286 A 1 
ATOM 2194 N N   . LEU A 1 287 ? -1.361  -6.917  -7.912  1.00 98.88 287 A 1 
ATOM 2195 C CA  . LEU A 1 287 ? -1.035  -8.284  -8.311  1.00 98.87 287 A 1 
ATOM 2196 C C   . LEU A 1 287 ? -1.528  -9.268  -7.247  1.00 98.84 287 A 1 
ATOM 2197 O O   . LEU A 1 287 ? -1.059  -9.245  -6.106  1.00 98.72 287 A 1 
ATOM 2198 C CB  . LEU A 1 287 ? 0.480   -8.436  -8.531  1.00 98.85 287 A 1 
ATOM 2199 C CG  . LEU A 1 287 ? 1.131   -7.443  -9.514  1.00 98.66 287 A 1 
ATOM 2200 C CD1 . LEU A 1 287 ? 2.625   -7.745  -9.598  1.00 98.35 287 A 1 
ATOM 2201 C CD2 . LEU A 1 287 ? 0.542   -7.525  -10.918 1.00 98.41 287 A 1 
ATOM 2202 N N   . LEU A 1 288 ? -2.444  -10.149 -7.618  1.00 98.90 288 A 1 
ATOM 2203 C CA  . LEU A 1 288 ? -2.860  -11.280 -6.793  1.00 98.90 288 A 1 
ATOM 2204 C C   . LEU A 1 288 ? -2.052  -12.510 -7.214  1.00 98.89 288 A 1 
ATOM 2205 O O   . LEU A 1 288 ? -2.249  -13.032 -8.312  1.00 98.75 288 A 1 
ATOM 2206 C CB  . LEU A 1 288 ? -4.381  -11.467 -6.916  1.00 98.79 288 A 1 
ATOM 2207 C CG  . LEU A 1 288 ? -4.965  -12.510 -5.939  1.00 97.77 288 A 1 
ATOM 2208 C CD1 . LEU A 1 288 ? -6.472  -12.308 -5.849  1.00 95.94 288 A 1 
ATOM 2209 C CD2 . LEU A 1 288 ? -4.766  -13.970 -6.362  1.00 95.90 288 A 1 
ATOM 2210 N N   . PHE A 1 289 ? -1.154  -12.976 -6.343  1.00 98.78 289 A 1 
ATOM 2211 C CA  . PHE A 1 289 ? -0.320  -14.142 -6.633  1.00 98.72 289 A 1 
ATOM 2212 C C   . PHE A 1 289 ? -1.053  -15.472 -6.400  1.00 98.65 289 A 1 
ATOM 2213 O O   . PHE A 1 289 ? -1.892  -15.577 -5.502  1.00 98.27 289 A 1 
ATOM 2214 C CB  . PHE A 1 289 ? 0.993   -14.058 -5.844  1.00 98.58 289 A 1 
ATOM 2215 C CG  . PHE A 1 289 ? 1.943   -13.019 -6.401  1.00 98.49 289 A 1 
ATOM 2216 C CD1 . PHE A 1 289 ? 2.567   -13.238 -7.643  1.00 97.70 289 A 1 
ATOM 2217 C CD2 . PHE A 1 289 ? 2.183   -11.826 -5.701  1.00 97.62 289 A 1 
ATOM 2218 C CE1 . PHE A 1 289 ? 3.415   -12.262 -8.192  1.00 97.04 289 A 1 
ATOM 2219 C CE2 . PHE A 1 289 ? 3.033   -10.847 -6.248  1.00 96.86 289 A 1 
ATOM 2220 C CZ  . PHE A 1 289 ? 3.645   -11.065 -7.496  1.00 97.22 289 A 1 
ATOM 2221 N N   . PRO A 1 290 ? -0.725  -16.515 -7.180  1.00 98.64 290 A 1 
ATOM 2222 C CA  . PRO A 1 290 ? -1.374  -17.818 -7.044  1.00 98.49 290 A 1 
ATOM 2223 C C   . PRO A 1 290 ? -0.918  -18.605 -5.808  1.00 98.38 290 A 1 
ATOM 2224 O O   . PRO A 1 290 ? -1.665  -19.464 -5.339  1.00 97.79 290 A 1 
ATOM 2225 C CB  . PRO A 1 290 ? -1.033  -18.559 -8.342  1.00 98.33 290 A 1 
ATOM 2226 C CG  . PRO A 1 290 ? 0.313   -17.972 -8.753  1.00 98.07 290 A 1 
ATOM 2227 C CD  . PRO A 1 290 ? 0.196   -16.517 -8.307  1.00 98.58 290 A 1 
ATOM 2228 N N   . ASN A 1 291 ? 0.297   -18.345 -5.305  1.00 98.22 291 A 1 
ATOM 2229 C CA  . ASN A 1 291 ? 0.921   -19.018 -4.165  1.00 98.04 291 A 1 
ATOM 2230 C C   . ASN A 1 291 ? 2.001   -18.135 -3.520  1.00 98.00 291 A 1 
ATOM 2231 O O   . ASN A 1 291 ? 2.418   -17.123 -4.089  1.00 97.16 291 A 1 
ATOM 2232 C CB  . ASN A 1 291 ? 1.487   -20.376 -4.622  1.00 97.55 291 A 1 
ATOM 2233 C CG  . ASN A 1 291 ? 2.483   -20.276 -5.763  1.00 96.99 291 A 1 
ATOM 2234 O OD1 . ASN A 1 291 ? 3.397   -19.461 -5.788  1.00 93.85 291 A 1 
ATOM 2235 N ND2 . ASN A 1 291 ? 2.318   -21.079 -6.784  1.00 93.43 291 A 1 
ATOM 2236 N N   . ILE A 1 292 ? 2.450   -18.541 -2.329  1.00 97.61 292 A 1 
ATOM 2237 C CA  . ILE A 1 292 ? 3.420   -17.789 -1.530  1.00 97.20 292 A 1 
ATOM 2238 C C   . ILE A 1 292 ? 4.782   -17.666 -2.219  1.00 97.12 292 A 1 
ATOM 2239 O O   . ILE A 1 292 ? 5.417   -16.618 -2.118  1.00 96.29 292 A 1 
ATOM 2240 C CB  . ILE A 1 292 ? 3.543   -18.413 -0.122  1.00 96.32 292 A 1 
ATOM 2241 C CG1 . ILE A 1 292 ? 4.227   -17.440 0.850   1.00 93.19 292 A 1 
ATOM 2242 C CG2 . ILE A 1 292 ? 4.261   -19.772 -0.142  1.00 92.05 292 A 1 
ATOM 2243 C CD1 . ILE A 1 292 ? 4.192   -17.924 2.308   1.00 89.85 292 A 1 
ATOM 2244 N N   . GLU A 1 293 ? 5.235   -18.702 -2.925  1.00 97.71 293 A 1 
ATOM 2245 C CA  . GLU A 1 293 ? 6.537   -18.718 -3.590  1.00 97.74 293 A 1 
ATOM 2246 C C   . GLU A 1 293 ? 6.617   -17.617 -4.646  1.00 97.80 293 A 1 
ATOM 2247 O O   . GLU A 1 293 ? 7.581   -16.859 -4.678  1.00 97.35 293 A 1 
ATOM 2248 C CB  . GLU A 1 293 ? 6.819   -20.085 -4.250  1.00 97.47 293 A 1 
ATOM 2249 C CG  . GLU A 1 293 ? 6.959   -21.267 -3.279  1.00 95.49 293 A 1 
ATOM 2250 C CD  . GLU A 1 293 ? 5.634   -21.814 -2.724  1.00 96.00 293 A 1 
ATOM 2251 O OE1 . GLU A 1 293 ? 5.710   -22.658 -1.808  1.00 90.36 293 A 1 
ATOM 2252 O OE2 . GLU A 1 293 ? 4.555   -21.368 -3.179  1.00 91.56 293 A 1 
ATOM 2253 N N   . SER A 1 294 ? 5.567   -17.484 -5.460  1.00 98.18 294 A 1 
ATOM 2254 C CA  . SER A 1 294 ? 5.478   -16.459 -6.499  1.00 98.22 294 A 1 
ATOM 2255 C C   . SER A 1 294 ? 5.558   -15.050 -5.904  1.00 98.32 294 A 1 
ATOM 2256 O O   . SER A 1 294 ? 6.384   -14.242 -6.327  1.00 97.98 294 A 1 
ATOM 2257 C CB  . SER A 1 294 ? 4.173   -16.612 -7.290  1.00 97.84 294 A 1 
ATOM 2258 O OG  . SER A 1 294 ? 4.040   -17.915 -7.821  1.00 94.15 294 A 1 
ATOM 2259 N N   . GLY A 1 295 ? 4.750   -14.771 -4.882  1.00 98.10 295 A 1 
ATOM 2260 C CA  . GLY A 1 295 ? 4.753   -13.466 -4.218  1.00 97.91 295 A 1 
ATOM 2261 C C   . GLY A 1 295 ? 6.051   -13.184 -3.452  1.00 97.67 295 A 1 
ATOM 2262 O O   . GLY A 1 295 ? 6.597   -12.080 -3.520  1.00 97.05 295 A 1 
ATOM 2263 N N   . ASN A 1 296 ? 6.590   -14.198 -2.752  1.00 97.16 296 A 1 
ATOM 2264 C CA  . ASN A 1 296 ? 7.812   -14.065 -1.961  1.00 96.45 296 A 1 
ATOM 2265 C C   . ASN A 1 296 ? 9.036   -13.802 -2.839  1.00 96.58 296 A 1 
ATOM 2266 O O   . ASN A 1 296 ? 9.827   -12.904 -2.542  1.00 96.07 296 A 1 
ATOM 2267 C CB  . ASN A 1 296 ? 8.007   -15.324 -1.103  1.00 95.18 296 A 1 
ATOM 2268 C CG  . ASN A 1 296 ? 9.040   -15.104 -0.016  1.00 92.83 296 A 1 
ATOM 2269 O OD1 . ASN A 1 296 ? 10.222  -15.386 -0.137  1.00 86.57 296 A 1 
ATOM 2270 N ND2 . ASN A 1 296 ? 8.625   -14.546 1.095   1.00 86.18 296 A 1 
ATOM 2271 N N   . ILE A 1 297 ? 9.178   -14.552 -3.932  1.00 97.68 297 A 1 
ATOM 2272 C CA  . ILE A 1 297 ? 10.254  -14.334 -4.904  1.00 97.82 297 A 1 
ATOM 2273 C C   . ILE A 1 297 ? 10.104  -12.950 -5.543  1.00 97.78 297 A 1 
ATOM 2274 O O   . ILE A 1 297 ? 11.081  -12.207 -5.592  1.00 97.50 297 A 1 
ATOM 2275 C CB  . ILE A 1 297 ? 10.283  -15.481 -5.937  1.00 97.72 297 A 1 
ATOM 2276 C CG1 . ILE A 1 297 ? 10.756  -16.781 -5.242  1.00 95.94 297 A 1 
ATOM 2277 C CG2 . ILE A 1 297 ? 11.204  -15.140 -7.122  1.00 95.98 297 A 1 
ATOM 2278 C CD1 . ILE A 1 297 ? 10.579  -18.042 -6.093  1.00 88.20 297 A 1 
ATOM 2279 N N   . PHE A 1 298 ? 8.899   -12.562 -5.946  1.00 98.03 298 A 1 
ATOM 2280 C CA  . PHE A 1 298 ? 8.657   -11.263 -6.579  1.00 97.90 298 A 1 
ATOM 2281 C C   . PHE A 1 298 ? 9.120   -10.087 -5.708  1.00 97.53 298 A 1 
ATOM 2282 O O   . PHE A 1 298 ? 9.911   -9.261  -6.168  1.00 97.02 298 A 1 
ATOM 2283 C CB  . PHE A 1 298 ? 7.175   -11.129 -6.939  1.00 98.01 298 A 1 
ATOM 2284 C CG  . PHE A 1 298 ? 6.842   -9.807  -7.603  1.00 98.25 298 A 1 
ATOM 2285 C CD1 . PHE A 1 298 ? 6.277   -8.753  -6.858  1.00 97.74 298 A 1 
ATOM 2286 C CD2 . PHE A 1 298 ? 7.119   -9.621  -8.968  1.00 97.88 298 A 1 
ATOM 2287 C CE1 . PHE A 1 298 ? 5.977   -7.527  -7.481  1.00 97.68 298 A 1 
ATOM 2288 C CE2 . PHE A 1 298 ? 6.821   -8.398  -9.592  1.00 97.66 298 A 1 
ATOM 2289 C CZ  . PHE A 1 298 ? 6.247   -7.350  -8.852  1.00 97.99 298 A 1 
ATOM 2290 N N   . TYR A 1 299 ? 8.700   -10.005 -4.433  1.00 95.93 299 A 1 
ATOM 2291 C CA  . TYR A 1 299 ? 9.103   -8.871  -3.590  1.00 94.69 299 A 1 
ATOM 2292 C C   . TYR A 1 299 ? 10.604  -8.889  -3.257  1.00 94.47 299 A 1 
ATOM 2293 O O   . TYR A 1 299 ? 11.235  -7.830  -3.194  1.00 93.12 299 A 1 
ATOM 2294 C CB  . TYR A 1 299 ? 8.226   -8.767  -2.328  1.00 92.58 299 A 1 
ATOM 2295 C CG  . TYR A 1 299 ? 8.741   -9.505  -1.113  1.00 90.24 299 A 1 
ATOM 2296 C CD1 . TYR A 1 299 ? 8.177   -10.729 -0.736  1.00 84.91 299 A 1 
ATOM 2297 C CD2 . TYR A 1 299 ? 9.795   -8.962  -0.345  1.00 83.92 299 A 1 
ATOM 2298 C CE1 . TYR A 1 299 ? 8.684   -11.431 0.368   1.00 79.40 299 A 1 
ATOM 2299 C CE2 . TYR A 1 299 ? 10.313  -9.674  0.755   1.00 78.53 299 A 1 
ATOM 2300 C CZ  . TYR A 1 299 ? 9.764   -10.915 1.101   1.00 78.09 299 A 1 
ATOM 2301 O OH  . TYR A 1 299 ? 10.286  -11.627 2.130   1.00 76.63 299 A 1 
ATOM 2302 N N   . LYS A 1 300 ? 11.213  -10.070 -3.078  1.00 95.10 300 A 1 
ATOM 2303 C CA  . LYS A 1 300 ? 12.660  -10.174 -2.826  1.00 94.29 300 A 1 
ATOM 2304 C C   . LYS A 1 300 ? 13.477  -9.784  -4.047  1.00 94.43 300 A 1 
ATOM 2305 O O   . LYS A 1 300 ? 14.445  -9.042  -3.898  1.00 93.99 300 A 1 
ATOM 2306 C CB  . LYS A 1 300 ? 13.039  -11.583 -2.351  1.00 93.28 300 A 1 
ATOM 2307 C CG  . LYS A 1 300 ? 12.643  -11.815 -0.894  1.00 90.82 300 A 1 
ATOM 2308 C CD  . LYS A 1 300 ? 12.979  -13.248 -0.473  1.00 86.25 300 A 1 
ATOM 2309 C CE  . LYS A 1 300 ? 12.614  -13.461 0.996   1.00 83.76 300 A 1 
ATOM 2310 N NZ  . LYS A 1 300 ? 12.597  -14.899 1.343   1.00 76.36 300 A 1 
ATOM 2311 N N   . CYS A 1 301 ? 13.090  -10.219 -5.241  1.00 96.71 301 A 1 
ATOM 2312 C CA  . CYS A 1 301 ? 13.743  -9.801  -6.480  1.00 96.85 301 A 1 
ATOM 2313 C C   . CYS A 1 301 ? 13.670  -8.283  -6.667  1.00 96.71 301 A 1 
ATOM 2314 O O   . CYS A 1 301 ? 14.685  -7.660  -6.963  1.00 96.17 301 A 1 
ATOM 2315 C CB  . CYS A 1 301 ? 13.118  -10.538 -7.672  1.00 97.01 301 A 1 
ATOM 2316 S SG  . CYS A 1 301 ? 13.670  -12.268 -7.654  1.00 94.80 301 A 1 
ATOM 2317 N N   . ASN A 1 302 ? 12.521  -7.674  -6.395  1.00 96.37 302 A 1 
ATOM 2318 C CA  . ASN A 1 302 ? 12.390  -6.219  -6.461  1.00 96.16 302 A 1 
ATOM 2319 C C   . ASN A 1 302 ? 13.356  -5.504  -5.510  1.00 95.58 302 A 1 
ATOM 2320 O O   . ASN A 1 302 ? 14.085  -4.609  -5.926  1.00 94.56 302 A 1 
ATOM 2321 C CB  . ASN A 1 302 ? 10.927  -5.819  -6.207  1.00 96.59 302 A 1 
ATOM 2322 C CG  . ASN A 1 302 ? 10.134  -5.835  -7.492  1.00 96.12 302 A 1 
ATOM 2323 O OD1 . ASN A 1 302 ? 10.156  -4.882  -8.251  1.00 89.90 302 A 1 
ATOM 2324 N ND2 . ASN A 1 302 ? 9.472   -6.920  -7.801  1.00 90.06 302 A 1 
ATOM 2325 N N   . THR A 1 303 ? 13.431  -5.929  -4.247  1.00 94.87 303 A 1 
ATOM 2326 C CA  . THR A 1 303 ? 14.244  -5.237  -3.230  1.00 93.53 303 A 1 
ATOM 2327 C C   . THR A 1 303 ? 15.735  -5.556  -3.292  1.00 93.24 303 A 1 
ATOM 2328 O O   . THR A 1 303 ? 16.557  -4.703  -2.961  1.00 91.92 303 A 1 
ATOM 2329 C CB  . THR A 1 303 ? 13.740  -5.530  -1.816  1.00 92.54 303 A 1 
ATOM 2330 O OG1 . THR A 1 303 ? 13.606  -6.918  -1.596  1.00 90.31 303 A 1 
ATOM 2331 C CG2 . THR A 1 303 ? 12.375  -4.900  -1.571  1.00 89.62 303 A 1 
ATOM 2332 N N   . LYS A 1 304 ? 16.112  -6.774  -3.691  1.00 94.25 304 A 1 
ATOM 2333 C CA  . LYS A 1 304 ? 17.513  -7.224  -3.656  1.00 93.55 304 A 1 
ATOM 2334 C C   . LYS A 1 304 ? 18.217  -7.145  -5.003  1.00 94.16 304 A 1 
ATOM 2335 O O   . LYS A 1 304 ? 19.436  -7.030  -5.006  1.00 93.33 304 A 1 
ATOM 2336 C CB  . LYS A 1 304 ? 17.612  -8.643  -3.058  1.00 92.70 304 A 1 
ATOM 2337 C CG  . LYS A 1 304 ? 17.025  -8.791  -1.641  1.00 91.03 304 A 1 
ATOM 2338 C CD  . LYS A 1 304 ? 17.642  -7.816  -0.628  1.00 88.02 304 A 1 
ATOM 2339 C CE  . LYS A 1 304 ? 17.049  -8.046  0.766   1.00 86.25 304 A 1 
ATOM 2340 N NZ  . LYS A 1 304 ? 17.537  -7.034  1.741   1.00 80.06 304 A 1 
ATOM 2341 N N   . LEU A 1 305 ? 17.476  -7.199  -6.112  1.00 96.03 305 A 1 
ATOM 2342 C CA  . LEU A 1 305 ? 18.052  -7.225  -7.457  1.00 96.09 305 A 1 
ATOM 2343 C C   . LEU A 1 305 ? 17.656  -6.002  -8.289  1.00 95.97 305 A 1 
ATOM 2344 O O   . LEU A 1 305 ? 18.486  -5.468  -9.015  1.00 94.54 305 A 1 
ATOM 2345 C CB  . LEU A 1 305 ? 17.653  -8.527  -8.179  1.00 96.07 305 A 1 
ATOM 2346 C CG  . LEU A 1 305 ? 17.963  -9.838  -7.429  1.00 95.02 305 A 1 
ATOM 2347 C CD1 . LEU A 1 305 ? 17.473  -11.030 -8.249  1.00 92.86 305 A 1 
ATOM 2348 C CD2 . LEU A 1 305 ? 19.460  -10.014 -7.170  1.00 92.63 305 A 1 
ATOM 2349 N N   . ALA A 1 306 ? 16.412  -5.542  -8.183  1.00 96.21 306 A 1 
ATOM 2350 C CA  . ALA A 1 306 ? 15.879  -4.474  -9.031  1.00 95.99 306 A 1 
ATOM 2351 C C   . ALA A 1 306 ? 15.959  -3.070  -8.402  1.00 95.83 306 A 1 
ATOM 2352 O O   . ALA A 1 306 ? 15.523  -2.099  -9.024  1.00 94.14 306 A 1 
ATOM 2353 C CB  . ALA A 1 306 ? 14.456  -4.856  -9.459  1.00 95.64 306 A 1 
ATOM 2354 N N   . GLY A 1 307 ? 16.511  -2.940  -7.186  1.00 95.43 307 A 1 
ATOM 2355 C CA  . GLY A 1 307 ? 16.648  -1.650  -6.501  1.00 95.03 307 A 1 
ATOM 2356 C C   . GLY A 1 307 ? 15.320  -1.025  -6.071  1.00 95.55 307 A 1 
ATOM 2357 O O   . GLY A 1 307 ? 15.226  0.195   -5.958  1.00 93.80 307 A 1 
ATOM 2358 N N   . GLY A 1 308 ? 14.284  -1.845  -5.868  1.00 95.76 308 A 1 
ATOM 2359 C CA  . GLY A 1 308 ? 12.981  -1.396  -5.391  1.00 95.59 308 A 1 
ATOM 2360 C C   . GLY A 1 308 ? 12.953  -1.158  -3.877  1.00 95.19 308 A 1 
ATOM 2361 O O   . GLY A 1 308 ? 13.666  -1.803  -3.105  1.00 94.14 308 A 1 
ATOM 2362 N N   . GLU A 1 309 ? 12.086  -0.261  -3.444  1.00 96.24 309 A 1 
ATOM 2363 C CA  . GLU A 1 309 ? 11.725  -0.031  -2.046  1.00 96.19 309 A 1 
ATOM 2364 C C   . GLU A 1 309 ? 10.299  -0.542  -1.790  1.00 96.86 309 A 1 
ATOM 2365 O O   . GLU A 1 309 ? 9.505   -0.701  -2.718  1.00 96.67 309 A 1 
ATOM 2366 C CB  . GLU A 1 309 ? 11.885  1.458   -1.674  1.00 95.24 309 A 1 
ATOM 2367 C CG  . GLU A 1 309 ? 13.338  1.981   -1.763  1.00 90.91 309 A 1 
ATOM 2368 C CD  . GLU A 1 309 ? 13.529  3.399   -1.172  1.00 86.73 309 A 1 
ATOM 2369 O OE1 . GLU A 1 309 ? 14.675  3.761   -0.788  1.00 76.63 309 A 1 
ATOM 2370 O OE2 . GLU A 1 309 ? 12.553  4.156   -1.014  1.00 76.17 309 A 1 
ATOM 2371 N N   . LEU A 1 310 ? 9.946   -0.816  -0.525  1.00 96.69 310 A 1 
ATOM 2372 C CA  . LEU A 1 310 ? 8.606   -1.290  -0.186  1.00 96.60 310 A 1 
ATOM 2373 C C   . LEU A 1 310 ? 8.143   -0.854  1.204   1.00 96.76 310 A 1 
ATOM 2374 O O   . LEU A 1 310 ? 8.941   -0.555  2.088   1.00 96.06 310 A 1 
ATOM 2375 C CB  . LEU A 1 310 ? 8.512   -2.818  -0.401  1.00 95.19 310 A 1 
ATOM 2376 C CG  . LEU A 1 310 ? 9.344   -3.714  0.540   1.00 94.05 310 A 1 
ATOM 2377 C CD1 . LEU A 1 310 ? 8.706   -3.940  1.912   1.00 90.25 310 A 1 
ATOM 2378 C CD2 . LEU A 1 310 ? 9.487   -5.097  -0.094  1.00 90.12 310 A 1 
ATOM 2379 N N   . GLY A 1 311 ? 6.826   -0.891  1.397   1.00 97.22 311 A 1 
ATOM 2380 C CA  . GLY A 1 311 ? 6.161   -0.963  2.692   1.00 97.24 311 A 1 
ATOM 2381 C C   . GLY A 1 311 ? 5.206   -2.154  2.712   1.00 97.54 311 A 1 
ATOM 2382 O O   . GLY A 1 311 ? 4.648   -2.510  1.676   1.00 97.20 311 A 1 
ATOM 2383 N N   . ALA A 1 312 ? 5.016   -2.780  3.871   1.00 97.38 312 A 1 
ATOM 2384 C CA  . ALA A 1 312 ? 4.217   -3.992  3.968   1.00 97.32 312 A 1 
ATOM 2385 C C   . ALA A 1 312 ? 3.440   -4.089  5.283   1.00 97.76 312 A 1 
ATOM 2386 O O   . ALA A 1 312 ? 3.850   -3.552  6.310   1.00 97.36 312 A 1 
ATOM 2387 C CB  . ALA A 1 312 ? 5.140   -5.188  3.759   1.00 96.20 312 A 1 
ATOM 2388 N N   . MET A 1 313 ? 2.309   -4.785  5.247   1.00 97.77 313 A 1 
ATOM 2389 C CA  . MET A 1 313 ? 1.472   -5.014  6.419   1.00 97.78 313 A 1 
ATOM 2390 C C   . MET A 1 313 ? 0.644   -6.292  6.276   1.00 97.81 313 A 1 
ATOM 2391 O O   . MET A 1 313 ? 0.285   -6.713  5.177   1.00 96.97 313 A 1 
ATOM 2392 C CB  . MET A 1 313 ? 0.560   -3.802  6.670   1.00 96.87 313 A 1 
ATOM 2393 C CG  . MET A 1 313 ? -0.429  -3.573  5.526   1.00 96.01 313 A 1 
ATOM 2394 S SD  . MET A 1 313 ? -1.480  -2.114  5.734   1.00 95.88 313 A 1 
ATOM 2395 C CE  . MET A 1 313 ? -2.270  -2.153  4.109   1.00 91.80 313 A 1 
ATOM 2396 N N   . VAL A 1 314 ? 0.284   -6.871  7.414   1.00 98.15 314 A 1 
ATOM 2397 C CA  . VAL A 1 314 ? -0.679  -7.965  7.500   1.00 98.17 314 A 1 
ATOM 2398 C C   . VAL A 1 314 ? -2.087  -7.389  7.607   1.00 98.41 314 A 1 
ATOM 2399 O O   . VAL A 1 314 ? -2.395  -6.614  8.514   1.00 98.25 314 A 1 
ATOM 2400 C CB  . VAL A 1 314 ? -0.357  -8.905  8.667   1.00 97.62 314 A 1 
ATOM 2401 C CG1 . VAL A 1 314 ? -1.357  -10.057 8.752   1.00 96.25 314 A 1 
ATOM 2402 C CG2 . VAL A 1 314 ? 1.056   -9.491  8.541   1.00 96.41 314 A 1 
ATOM 2403 N N   . MET A 1 315 ? -2.943  -7.797  6.683   1.00 98.27 315 A 1 
ATOM 2404 C CA  . MET A 1 315 ? -4.367  -7.471  6.607   1.00 98.15 315 A 1 
ATOM 2405 C C   . MET A 1 315 ? -5.228  -8.648  7.087   1.00 98.07 315 A 1 
ATOM 2406 O O   . MET A 1 315 ? -4.784  -9.791  7.090   1.00 97.42 315 A 1 
ATOM 2407 C CB  . MET A 1 315 ? -4.717  -7.088  5.164   1.00 97.79 315 A 1 
ATOM 2408 C CG  . MET A 1 315 ? -4.010  -5.808  4.707   1.00 95.62 315 A 1 
ATOM 2409 S SD  . MET A 1 315 ? -4.565  -4.297  5.553   1.00 93.25 315 A 1 
ATOM 2410 C CE  . MET A 1 315 ? -6.144  -4.030  4.712   1.00 83.83 315 A 1 
ATOM 2411 N N   . GLY A 1 316 ? -6.470  -8.370  7.479   1.00 98.04 316 A 1 
ATOM 2412 C CA  . GLY A 1 316 ? -7.458  -9.380  7.890   1.00 97.84 316 A 1 
ATOM 2413 C C   . GLY A 1 316 ? -7.678  -9.501  9.399   1.00 97.94 316 A 1 
ATOM 2414 O O   . GLY A 1 316 ? -8.691  -10.058 9.820   1.00 97.07 316 A 1 
ATOM 2415 N N   . ALA A 1 317 ? -6.794  -8.922  10.219  1.00 98.05 317 A 1 
ATOM 2416 C CA  . ALA A 1 317 ? -7.035  -8.710  11.643  1.00 98.11 317 A 1 
ATOM 2417 C C   . ALA A 1 317 ? -7.945  -7.483  11.890  1.00 98.10 317 A 1 
ATOM 2418 O O   . ALA A 1 317 ? -8.253  -6.719  10.973  1.00 97.55 317 A 1 
ATOM 2419 C CB  . ALA A 1 317 ? -5.673  -8.605  12.345  1.00 97.94 317 A 1 
ATOM 2420 N N   . LYS A 1 318 ? -8.370  -7.269  13.152  1.00 98.18 318 A 1 
ATOM 2421 C CA  . LYS A 1 318 ? -9.164  -6.092  13.572  1.00 98.00 318 A 1 
ATOM 2422 C C   . LYS A 1 318 ? -8.467  -4.766  13.251  1.00 98.25 318 A 1 
ATOM 2423 O O   . LYS A 1 318 ? -9.134  -3.781  12.953  1.00 97.75 318 A 1 
ATOM 2424 C CB  . LYS A 1 318 ? -9.444  -6.159  15.081  1.00 97.41 318 A 1 
ATOM 2425 C CG  . LYS A 1 318 ? -10.362 -7.313  15.518  1.00 94.62 318 A 1 
ATOM 2426 C CD  . LYS A 1 318 ? -10.473 -7.334  17.051  1.00 93.25 318 A 1 
ATOM 2427 C CE  . LYS A 1 318 ? -11.240 -8.555  17.566  1.00 89.45 318 A 1 
ATOM 2428 N NZ  . LYS A 1 318 ? -11.106 -8.693  19.042  1.00 83.80 318 A 1 
ATOM 2429 N N   . VAL A 1 319 ? -7.134  -4.764  13.311  1.00 98.09 319 A 1 
ATOM 2430 C CA  . VAL A 1 319 ? -6.258  -3.632  12.971  1.00 98.42 319 A 1 
ATOM 2431 C C   . VAL A 1 319 ? -5.131  -4.101  12.041  1.00 98.57 319 A 1 
ATOM 2432 O O   . VAL A 1 319 ? -4.796  -5.290  12.071  1.00 98.45 319 A 1 
ATOM 2433 C CB  . VAL A 1 319 ? -5.670  -2.963  14.229  1.00 98.37 319 A 1 
ATOM 2434 C CG1 . VAL A 1 319 ? -6.769  -2.439  15.162  1.00 98.06 319 A 1 
ATOM 2435 C CG2 . VAL A 1 319 ? -4.738  -3.880  15.029  1.00 97.55 319 A 1 
ATOM 2436 N N   . PRO A 1 320 ? -4.525  -3.221  11.236  1.00 98.62 320 A 1 
ATOM 2437 C CA  . PRO A 1 320 ? -3.318  -3.562  10.486  1.00 98.65 320 A 1 
ATOM 2438 C C   . PRO A 1 320 ? -2.189  -4.001  11.426  1.00 98.72 320 A 1 
ATOM 2439 O O   . PRO A 1 320 ? -1.947  -3.378  12.464  1.00 98.54 320 A 1 
ATOM 2440 C CB  . PRO A 1 320 ? -2.932  -2.309  9.696   1.00 98.34 320 A 1 
ATOM 2441 C CG  . PRO A 1 320 ? -4.240  -1.524  9.620   1.00 96.99 320 A 1 
ATOM 2442 C CD  . PRO A 1 320 ? -4.926  -1.861  10.937  1.00 98.44 320 A 1 
ATOM 2443 N N   . CYS A 1 321 ? -1.471  -5.057  11.051  1.00 98.62 321 A 1 
ATOM 2444 C CA  . CYS A 1 321 ? -0.348  -5.577  11.821  1.00 98.55 321 A 1 
ATOM 2445 C C   . CYS A 1 321 ? 0.942   -5.464  11.003  1.00 98.40 321 A 1 
ATOM 2446 O O   . CYS A 1 321 ? 1.020   -5.965  9.888   1.00 97.70 321 A 1 
ATOM 2447 C CB  . CYS A 1 321 ? -0.635  -7.025  12.245  1.00 98.46 321 A 1 
ATOM 2448 S SG  . CYS A 1 321 ? -2.147  -7.138  13.254  1.00 98.10 321 A 1 
ATOM 2449 N N   . ILE A 1 322 ? 1.970   -4.829  11.551  1.00 98.38 322 A 1 
ATOM 2450 C CA  . ILE A 1 322 ? 3.265   -4.690  10.877  1.00 98.19 322 A 1 
ATOM 2451 C C   . ILE A 1 322 ? 4.150   -5.873  11.265  1.00 97.74 322 A 1 
ATOM 2452 O O   . ILE A 1 322 ? 4.441   -6.087  12.446  1.00 96.85 322 A 1 
ATOM 2453 C CB  . ILE A 1 322 ? 3.912   -3.331  11.194  1.00 97.98 322 A 1 
ATOM 2454 C CG1 . ILE A 1 322 ? 2.992   -2.166  10.774  1.00 96.73 322 A 1 
ATOM 2455 C CG2 . ILE A 1 322 ? 5.278   -3.217  10.484  1.00 97.18 322 A 1 
ATOM 2456 C CD1 . ILE A 1 322 ? 3.431   -0.818  11.347  1.00 94.23 322 A 1 
ATOM 2457 N N   . LEU A 1 323 ? 4.577   -6.635  10.264  1.00 96.55 323 A 1 
ATOM 2458 C CA  . LEU A 1 323 ? 5.510   -7.746  10.412  1.00 94.03 323 A 1 
ATOM 2459 C C   . LEU A 1 323 ? 6.850   -7.338  9.797   1.00 90.80 323 A 1 
ATOM 2460 O O   . LEU A 1 323 ? 6.965   -7.243  8.579   1.00 83.89 323 A 1 
ATOM 2461 C CB  . LEU A 1 323 ? 4.903   -9.007  9.758   1.00 92.37 323 A 1 
ATOM 2462 C CG  . LEU A 1 323 ? 5.778   -10.263 9.911   1.00 89.86 323 A 1 
ATOM 2463 C CD1 . LEU A 1 323 ? 5.859   -10.715 11.370  1.00 86.34 323 A 1 
ATOM 2464 C CD2 . LEU A 1 323 ? 5.201   -11.414 9.090   1.00 86.34 323 A 1 
ATOM 2465 N N   . THR A 1 324 ? 7.852   -7.091  10.635  1.00 89.53 324 A 1 
ATOM 2466 C CA  . THR A 1 324 ? 9.188   -6.685  10.184  1.00 85.39 324 A 1 
ATOM 2467 C C   . THR A 1 324 ? 10.142  -7.877  10.123  1.00 83.46 324 A 1 
ATOM 2468 O O   . THR A 1 324 ? 10.122  -8.754  10.993  1.00 77.06 324 A 1 
ATOM 2469 C CB  . THR A 1 324 ? 9.775   -5.562  11.049  1.00 81.29 324 A 1 
ATOM 2470 O OG1 . THR A 1 324 ? 9.839   -5.933  12.412  1.00 74.87 324 A 1 
ATOM 2471 C CG2 . THR A 1 324 ? 8.939   -4.286  10.965  1.00 72.95 324 A 1 
ATOM 2472 N N   . SER A 1 325 ? 11.010  -7.890  9.119   1.00 83.58 325 A 1 
ATOM 2473 C CA  . SER A 1 325 ? 12.131  -8.823  8.992   1.00 82.20 325 A 1 
ATOM 2474 C C   . SER A 1 325 ? 13.431  -8.181  9.488   1.00 83.32 325 A 1 
ATOM 2475 O O   . SER A 1 325 ? 13.591  -6.958  9.480   1.00 81.00 325 A 1 
ATOM 2476 C CB  . SER A 1 325 ? 12.267  -9.274  7.531   1.00 79.48 325 A 1 
ATOM 2477 O OG  . SER A 1 325 ? 13.327  -10.199 7.384   1.00 72.42 325 A 1 
ATOM 2478 N N   . ARG A 1 326 ? 14.402  -9.015  9.889   1.00 74.75 326 A 1 
ATOM 2479 C CA  . ARG A 1 326 ? 15.772  -8.557  10.204  1.00 74.76 326 A 1 
ATOM 2480 C C   . ARG A 1 326 ? 16.465  -7.901  9.001   1.00 76.97 326 A 1 
ATOM 2481 O O   . ARG A 1 326 ? 17.355  -7.088  9.188   1.00 72.49 326 A 1 
ATOM 2482 C CB  . ARG A 1 326 ? 16.629  -9.732  10.719  1.00 71.38 326 A 1 
ATOM 2483 C CG  . ARG A 1 326 ? 16.165  -10.270 12.082  1.00 66.18 326 A 1 
ATOM 2484 C CD  . ARG A 1 326 ? 17.115  -11.371 12.561  1.00 62.75 326 A 1 
ATOM 2485 N NE  . ARG A 1 326 ? 16.691  -11.942 13.857  1.00 57.35 326 A 1 
ATOM 2486 C CZ  . ARG A 1 326 ? 17.338  -12.863 14.560  1.00 52.41 326 A 1 
ATOM 2487 N NH1 . ARG A 1 326 ? 18.463  -13.384 14.151  1.00 47.59 326 A 1 
ATOM 2488 N NH2 . ARG A 1 326 ? 16.856  -13.284 15.698  1.00 46.84 326 A 1 
ATOM 2489 N N   . GLY A 1 327 ? 16.058  -8.270  7.781   1.00 77.65 327 A 1 
ATOM 2490 C CA  . GLY A 1 327 ? 16.598  -7.714  6.536   1.00 76.66 327 A 1 
ATOM 2491 C C   . GLY A 1 327 ? 15.921  -6.436  6.034   1.00 79.72 327 A 1 
ATOM 2492 O O   . GLY A 1 327 ? 16.306  -5.958  4.966   1.00 76.30 327 A 1 
ATOM 2493 N N   . ASP A 1 328 ? 14.916  -5.918  6.745   1.00 83.40 328 A 1 
ATOM 2494 C CA  . ASP A 1 328 ? 14.188  -4.723  6.327   1.00 84.77 328 A 1 
ATOM 2495 C C   . ASP A 1 328 ? 14.972  -3.453  6.663   1.00 85.52 328 A 1 
ATOM 2496 O O   . ASP A 1 328 ? 15.467  -3.278  7.780   1.00 84.61 328 A 1 
ATOM 2497 C CB  . ASP A 1 328 ? 12.789  -4.668  6.955   1.00 85.48 328 A 1 
ATOM 2498 C CG  . ASP A 1 328 ? 11.859  -5.796  6.499   1.00 85.55 328 A 1 
ATOM 2499 O OD1 . ASP A 1 328 ? 12.090  -6.365  5.411   1.00 82.68 328 A 1 
ATOM 2500 O OD2 . ASP A 1 328 ? 10.932  -6.108  7.281   1.00 82.22 328 A 1 
ATOM 2501 N N   . SER A 1 329 ? 15.048  -2.538  5.706   1.00 83.82 329 A 1 
ATOM 2502 C CA  . SER A 1 329 ? 15.668  -1.229  5.907   1.00 84.83 329 A 1 
ATOM 2503 C C   . SER A 1 329 ? 14.832  -0.340  6.844   1.00 86.93 329 A 1 
ATOM 2504 O O   . SER A 1 329 ? 13.625  -0.539  7.015   1.00 87.13 329 A 1 
ATOM 2505 C CB  . SER A 1 329 ? 15.915  -0.546  4.554   1.00 84.27 329 A 1 
ATOM 2506 O OG  . SER A 1 329 ? 14.722  -0.007  4.015   1.00 82.53 329 A 1 
ATOM 2507 N N   . ALA A 1 330 ? 15.453  0.703   7.402   1.00 83.98 330 A 1 
ATOM 2508 C CA  . ALA A 1 330 ? 14.730  1.714   8.179   1.00 84.68 330 A 1 
ATOM 2509 C C   . ALA A 1 330 ? 13.610  2.389   7.358   1.00 87.95 330 A 1 
ATOM 2510 O O   . ALA A 1 330 ? 12.513  2.614   7.869   1.00 87.96 330 A 1 
ATOM 2511 C CB  . ALA A 1 330 ? 15.743  2.741   8.693   1.00 83.07 330 A 1 
ATOM 2512 N N   . LYS A 1 331 ? 13.850  2.626   6.065   1.00 87.62 331 A 1 
ATOM 2513 C CA  . LYS A 1 331 ? 12.835  3.137   5.133   1.00 89.76 331 A 1 
ATOM 2514 C C   . LYS A 1 331 ? 11.669  2.171   4.954   1.00 92.57 331 A 1 
ATOM 2515 O O   . LYS A 1 331 ? 10.524  2.588   5.067   1.00 92.55 331 A 1 
ATOM 2516 C CB  . LYS A 1 331 ? 13.460  3.430   3.768   1.00 87.69 331 A 1 
ATOM 2517 C CG  . LYS A 1 331 ? 14.320  4.700   3.703   1.00 82.18 331 A 1 
ATOM 2518 C CD  . LYS A 1 331 ? 14.693  4.850   2.223   1.00 78.84 331 A 1 
ATOM 2519 C CE  . LYS A 1 331 ? 15.372  6.142   1.802   1.00 72.08 331 A 1 
ATOM 2520 N NZ  . LYS A 1 331 ? 15.416  6.152   0.314   1.00 63.88 331 A 1 
ATOM 2521 N N   . THR A 1 332 ? 11.942  0.878   4.759   1.00 91.31 332 A 1 
ATOM 2522 C CA  . THR A 1 332 ? 10.898  -0.159  4.666   1.00 92.50 332 A 1 
ATOM 2523 C C   . THR A 1 332 ? 9.997   -0.158  5.904   1.00 94.21 332 A 1 
ATOM 2524 O O   . THR A 1 332 ? 8.774   -0.205  5.783   1.00 94.36 332 A 1 
ATOM 2525 C CB  . THR A 1 332 ? 11.540  -1.543  4.486   1.00 91.72 332 A 1 
ATOM 2526 O OG1 . THR A 1 332 ? 12.268  -1.581  3.285   1.00 88.69 332 A 1 
ATOM 2527 C CG2 . THR A 1 332 ? 10.522  -2.683  4.446   1.00 87.87 332 A 1 
ATOM 2528 N N   . LYS A 1 333 ? 10.583  -0.041  7.104   1.00 93.42 333 A 1 
ATOM 2529 C CA  . LYS A 1 333 ? 9.812   0.061   8.352   1.00 94.09 333 A 1 
ATOM 2530 C C   . LYS A 1 333 ? 8.966   1.332   8.391   1.00 95.55 333 A 1 
ATOM 2531 O O   . LYS A 1 333 ? 7.783   1.260   8.708   1.00 95.89 333 A 1 
ATOM 2532 C CB  . LYS A 1 333 ? 10.749  -0.016  9.570   1.00 93.33 333 A 1 
ATOM 2533 C CG  . LYS A 1 333 ? 11.392  -1.403  9.712   1.00 90.89 333 A 1 
ATOM 2534 C CD  . LYS A 1 333 ? 12.256  -1.478  10.975  1.00 87.63 333 A 1 
ATOM 2535 C CE  . LYS A 1 333 ? 12.874  -2.872  11.088  1.00 83.56 333 A 1 
ATOM 2536 N NZ  . LYS A 1 333 ? 13.626  -3.042  12.351  1.00 76.67 333 A 1 
ATOM 2537 N N   . MET A 1 334 ? 9.532   2.476   8.003   1.00 94.34 334 A 1 
ATOM 2538 C CA  . MET A 1 334 ? 8.816   3.753   7.927   1.00 94.80 334 A 1 
ATOM 2539 C C   . MET A 1 334 ? 7.618   3.686   6.966   1.00 96.31 334 A 1 
ATOM 2540 O O   . MET A 1 334 ? 6.503   4.057   7.339   1.00 96.23 334 A 1 
ATOM 2541 C CB  . MET A 1 334 ? 9.801   4.850   7.489   1.00 92.65 334 A 1 
ATOM 2542 C CG  . MET A 1 334 ? 9.133   6.226   7.421   1.00 85.17 334 A 1 
ATOM 2543 S SD  . MET A 1 334 ? 8.450   6.815   8.996   1.00 83.80 334 A 1 
ATOM 2544 C CE  . MET A 1 334 ? 10.007  7.231   9.814   1.00 73.93 334 A 1 
ATOM 2545 N N   . TYR A 1 335 ? 7.823   3.167   5.754   1.00 96.71 335 A 1 
ATOM 2546 C CA  . TYR A 1 335 ? 6.742   2.995   4.781   1.00 97.08 335 A 1 
ATOM 2547 C C   . TYR A 1 335 ? 5.675   2.015   5.271   1.00 97.66 335 A 1 
ATOM 2548 O O   . TYR A 1 335 ? 4.486   2.259   5.068   1.00 97.86 335 A 1 
ATOM 2549 C CB  . TYR A 1 335 ? 7.313   2.543   3.433   1.00 96.81 335 A 1 
ATOM 2550 C CG  . TYR A 1 335 ? 8.237   3.528   2.737   1.00 96.32 335 A 1 
ATOM 2551 C CD1 . TYR A 1 335 ? 7.937   4.905   2.700   1.00 94.92 335 A 1 
ATOM 2552 C CD2 . TYR A 1 335 ? 9.393   3.052   2.087   1.00 94.82 335 A 1 
ATOM 2553 C CE1 . TYR A 1 335 ? 8.791   5.803   2.034   1.00 94.18 335 A 1 
ATOM 2554 C CE2 . TYR A 1 335 ? 10.247  3.945   1.415   1.00 93.88 335 A 1 
ATOM 2555 C CZ  . TYR A 1 335 ? 9.950   5.323   1.390   1.00 94.15 335 A 1 
ATOM 2556 O OH  . TYR A 1 335 ? 10.781  6.183   0.751   1.00 92.60 335 A 1 
ATOM 2557 N N   . SER A 1 336 ? 6.071   0.958   5.976   1.00 97.51 336 A 1 
ATOM 2558 C CA  . SER A 1 336 ? 5.132   0.002   6.575   1.00 97.84 336 A 1 
ATOM 2559 C C   . SER A 1 336 ? 4.267   0.653   7.662   1.00 98.23 336 A 1 
ATOM 2560 O O   . SER A 1 336 ? 3.054   0.452   7.680   1.00 98.24 336 A 1 
ATOM 2561 C CB  . SER A 1 336 ? 5.884   -1.200  7.149   1.00 97.54 336 A 1 
ATOM 2562 O OG  . SER A 1 336 ? 6.648   -1.829  6.135   1.00 96.54 336 A 1 
ATOM 2563 N N   . ILE A 1 337 ? 4.865   1.491   8.522   1.00 98.24 337 A 1 
ATOM 2564 C CA  . ILE A 1 337 ? 4.133   2.272   9.535   1.00 98.27 337 A 1 
ATOM 2565 C C   . ILE A 1 337 ? 3.149   3.236   8.861   1.00 98.38 337 A 1 
ATOM 2566 O O   . ILE A 1 337 ? 1.976   3.281   9.234   1.00 98.32 337 A 1 
ATOM 2567 C CB  . ILE A 1 337 ? 5.118   3.019   10.470  1.00 98.13 337 A 1 
ATOM 2568 C CG1 . ILE A 1 337 ? 5.909   2.022   11.350  1.00 97.57 337 A 1 
ATOM 2569 C CG2 . ILE A 1 337 ? 4.373   4.017   11.377  1.00 97.55 337 A 1 
ATOM 2570 C CD1 . ILE A 1 337 ? 7.162   2.627   12.003  1.00 96.18 337 A 1 
ATOM 2571 N N   . ALA A 1 338 ? 3.594   3.966   7.845   1.00 97.98 338 A 1 
ATOM 2572 C CA  . ALA A 1 338 ? 2.746   4.909   7.120   1.00 97.84 338 A 1 
ATOM 2573 C C   . ALA A 1 338 ? 1.582   4.212   6.394   1.00 97.97 338 A 1 
ATOM 2574 O O   . ALA A 1 338 ? 0.439   4.664   6.476   1.00 97.74 338 A 1 
ATOM 2575 C CB  . ALA A 1 338 ? 3.631   5.692   6.151   1.00 97.42 338 A 1 
ATOM 2576 N N   . LEU A 1 339 ? 1.846   3.083   5.740   1.00 98.12 339 A 1 
ATOM 2577 C CA  . LEU A 1 339 ? 0.839   2.271   5.056   1.00 98.08 339 A 1 
ATOM 2578 C C   . LEU A 1 339 ? -0.204  1.715   6.036   1.00 98.17 339 A 1 
ATOM 2579 O O   . LEU A 1 339 ? -1.409  1.801   5.782   1.00 97.83 339 A 1 
ATOM 2580 C CB  . LEU A 1 339 ? 1.568   1.148   4.296   1.00 97.56 339 A 1 
ATOM 2581 C CG  . LEU A 1 339 ? 0.638   0.231   3.485   1.00 93.85 339 A 1 
ATOM 2582 C CD1 . LEU A 1 339 ? -0.057  0.991   2.355   1.00 93.74 339 A 1 
ATOM 2583 C CD2 . LEU A 1 339 ? 1.451   -0.915  2.887   1.00 93.93 339 A 1 
ATOM 2584 N N   . ALA A 1 340 ? 0.245   1.191   7.174   1.00 98.39 340 A 1 
ATOM 2585 C CA  . ALA A 1 340 ? -0.644  0.730   8.236   1.00 98.49 340 A 1 
ATOM 2586 C C   . ALA A 1 340 ? -1.484  1.887   8.797   1.00 98.49 340 A 1 
ATOM 2587 O O   . ALA A 1 340 ? -2.693  1.738   8.968   1.00 98.28 340 A 1 
ATOM 2588 C CB  . ALA A 1 340 ? 0.199   0.040   9.311   1.00 98.47 340 A 1 
ATOM 2589 N N   . ALA A 1 341 ? -0.896  3.064   8.999   1.00 98.40 341 A 1 
ATOM 2590 C CA  . ALA A 1 341 ? -1.608  4.246   9.483   1.00 98.23 341 A 1 
ATOM 2591 C C   . ALA A 1 341 ? -2.686  4.746   8.503   1.00 97.96 341 A 1 
ATOM 2592 O O   . ALA A 1 341 ? -3.756  5.175   8.935   1.00 97.29 341 A 1 
ATOM 2593 C CB  . ALA A 1 341 ? -0.581  5.334   9.806   1.00 98.11 341 A 1 
ATOM 2594 N N   . LEU A 1 342 ? -2.455  4.643   7.195   1.00 97.65 342 A 1 
ATOM 2595 C CA  . LEU A 1 342 ? -3.458  4.986   6.177   1.00 96.96 342 A 1 
ATOM 2596 C C   . LEU A 1 342 ? -4.628  4.001   6.121   1.00 96.93 342 A 1 
ATOM 2597 O O   . LEU A 1 342 ? -5.739  4.384   5.751   1.00 95.35 342 A 1 
ATOM 2598 C CB  . LEU A 1 342 ? -2.793  5.046   4.793   1.00 95.42 342 A 1 
ATOM 2599 C CG  . LEU A 1 342 ? -1.944  6.299   4.547   1.00 90.40 342 A 1 
ATOM 2600 C CD1 . LEU A 1 342 ? -1.347  6.211   3.143   1.00 89.18 342 A 1 
ATOM 2601 C CD2 . LEU A 1 342 ? -2.758  7.588   4.640   1.00 89.52 342 A 1 
ATOM 2602 N N   . THR A 1 343 ? -4.388  2.737   6.449   1.00 97.34 343 A 1 
ATOM 2603 C CA  . THR A 1 343 ? -5.396  1.666   6.364   1.00 97.14 343 A 1 
ATOM 2604 C C   . THR A 1 343 ? -6.121  1.402   7.679   1.00 97.06 343 A 1 
ATOM 2605 O O   . THR A 1 343 ? -7.197  0.782   7.673   1.00 95.85 343 A 1 
ATOM 2606 C CB  . THR A 1 343 ? -4.778  0.371   5.828   1.00 96.72 343 A 1 
ATOM 2607 O OG1 . THR A 1 343 ? -3.660  -0.002  6.590   1.00 91.80 343 A 1 
ATOM 2608 C CG2 . THR A 1 343 ? -4.322  0.514   4.378   1.00 90.10 343 A 1 
ATOM 2609 N N   . ALA A 1 344 ? -5.580  1.891   8.794   1.00 97.04 344 A 1 
ATOM 2610 C CA  . ALA A 1 344 ? -6.212  1.852   10.107  1.00 96.56 344 A 1 
ATOM 2611 C C   . ALA A 1 344 ? -7.490  2.711   10.141  1.00 95.13 344 A 1 
ATOM 2612 O O   . ALA A 1 344 ? -7.544  3.815   9.593   1.00 92.20 344 A 1 
ATOM 2613 C CB  . ALA A 1 344 ? -5.194  2.291   11.164  1.00 96.54 344 A 1 
ATOM 2614 N N   . LYS A 1 345 ? -8.521  2.185   10.797  1.00 95.96 345 A 1 
ATOM 2615 C CA  . LYS A 1 345 ? -9.803  2.876   10.979  1.00 94.13 345 A 1 
ATOM 2616 C C   . LYS A 1 345 ? -9.705  4.011   11.987  1.00 91.31 345 A 1 
ATOM 2617 O O   . LYS A 1 345 ? -8.971  3.864   12.983  1.00 83.79 345 A 1 
ATOM 2618 C CB  . LYS A 1 345 ? -10.916 1.885   11.336  1.00 90.86 345 A 1 
ATOM 2619 C CG  . LYS A 1 345 ? -11.287 0.973   10.156  1.00 82.75 345 A 1 
ATOM 2620 C CD  . LYS A 1 345 ? -12.483 0.094   10.552  1.00 77.93 345 A 1 
ATOM 2621 C CE  . LYS A 1 345 ? -12.891 -0.812  9.384   1.00 72.34 345 A 1 
ATOM 2622 N NZ  . LYS A 1 345 ? -14.059 -1.656  9.760   1.00 60.99 345 A 1 
ATOM 2623 O OXT . LYS A 1 345 ? -10.439 4.999   11.743  1.00 71.44 345 A 1 
#
